Organonitrogen Compounds
Filtered Search Results
Isopropyl 3-Aminocrotonate 98.0+%, TCI America™
CAS: 14205-46-0 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.186 MDL Number: MFCD00134272 InChI Key: YCKAGGHNUHZKCL-XQRVVYSFSA-N Synonym: 3-Aminocrotonic Acid Isopropyl Ester, Isopropyl 3-Amino-2-butenoate, 3-Amino-2-butenoic Acid Isopropyl Ester PubChem CID: 11137274 IUPAC Name: propan-2-yl (Z)-3-aminobut-2-enoate SMILES: CC(C)OC(=O)C=C(C)N
| PubChem CID | 11137274 |
|---|---|
| CAS | 14205-46-0 |
| Molecular Weight (g/mol) | 143.186 |
| MDL Number | MFCD00134272 |
| SMILES | CC(C)OC(=O)C=C(C)N |
| Synonym | 3-Aminocrotonic Acid Isopropyl Ester, Isopropyl 3-Amino-2-butenoate, 3-Amino-2-butenoic Acid Isopropyl Ester |
| IUPAC Name | propan-2-yl (Z)-3-aminobut-2-enoate |
| InChI Key | YCKAGGHNUHZKCL-XQRVVYSFSA-N |
| Molecular Formula | C7H13NO2 |
Nimodipine 98.0+%, TCI America™
CAS: 66085-59-4 Molecular Formula: C21H26N2O7 Molecular Weight (g/mol): 418.45 MDL Number: MFCD00153848 InChI Key: UIAGMCDKSXEBJQ-UHFFFAOYNA-N Synonym: nimodipine,nimotop,periplum,nimodipino,nimodipinum,nymalize,admon,nimodipinum inn-latin,nimodipino inn-spanish,isopropyl 2-methoxyethyl 1,4-dihydro-2,6-dimethyl-4-m-nitrophenyl-3,5-pyridinedicarboxylate PubChem CID: 4497 ChEBI: CHEBI:7575 IUPAC Name: 3-(2-methoxyethyl) 5-propan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate SMILES: COCCOC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC(=C1)[N+]([O-])=O)C(=O)OC(C)C
| PubChem CID | 4497 |
|---|---|
| CAS | 66085-59-4 |
| Molecular Weight (g/mol) | 418.45 |
| ChEBI | CHEBI:7575 |
| MDL Number | MFCD00153848 |
| SMILES | COCCOC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC(=C1)[N+]([O-])=O)C(=O)OC(C)C |
| Synonym | nimodipine,nimotop,periplum,nimodipino,nimodipinum,nymalize,admon,nimodipinum inn-latin,nimodipino inn-spanish,isopropyl 2-methoxyethyl 1,4-dihydro-2,6-dimethyl-4-m-nitrophenyl-3,5-pyridinedicarboxylate |
| IUPAC Name | 3-(2-methoxyethyl) 5-propan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate |
| InChI Key | UIAGMCDKSXEBJQ-UHFFFAOYNA-N |
| Molecular Formula | C21H26N2O7 |
Nisoldipine 98.0+%, TCI America™
CAS: 63675-72-9 Molecular Formula: C20H24N2O6 Molecular Weight (g/mol): 388.42 MDL Number: MFCD00478055 InChI Key: VKQFCGNPDRICFG-UHFFFAOYNA-N Synonym: 1,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic Acid Isobutyl Methyl Ester, Isobutyl Methyl 1,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylate PubChem CID: 4499 ChEBI: CHEBI:76917 IUPAC Name: 3-methyl 5-(2-methylpropyl) 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate SMILES: COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC=C1[N+]([O-])=O)C(=O)OCC(C)C
| PubChem CID | 4499 |
|---|---|
| CAS | 63675-72-9 |
| Molecular Weight (g/mol) | 388.42 |
| ChEBI | CHEBI:76917 |
| MDL Number | MFCD00478055 |
| SMILES | COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC=C1[N+]([O-])=O)C(=O)OCC(C)C |
| Synonym | 1,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic Acid Isobutyl Methyl Ester, Isobutyl Methyl 1,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylate |
| IUPAC Name | 3-methyl 5-(2-methylpropyl) 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate |
| InChI Key | VKQFCGNPDRICFG-UHFFFAOYNA-N |
| Molecular Formula | C20H24N2O6 |
3-Chloro-N-methylaniline 97.0+%, TCI America™
CAS: 7006-52-2 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.60 MDL Number: MFCD00052014 InChI Key: WFGYSQDPURFIFL-UHFFFAOYSA-N Synonym: n-methyl-3-chloroaniline,3-chloro-n-methylbenzenamine,benzenamine, 3-chloro-n-methyl,3-chloro-phenyl-methyl-amine,n-methyl-m-chloroaniline,n1-methyl-3-chloroaniline,pubchem9202,acmc-209ocl,3-chloro-1-methylaniline,3-chloro-n-methyl aniline PubChem CID: 138900 IUPAC Name: 3-chloro-N-methylaniline SMILES: CNC1=CC=CC(Cl)=C1
| PubChem CID | 138900 |
|---|---|
| CAS | 7006-52-2 |
| Molecular Weight (g/mol) | 141.60 |
| MDL Number | MFCD00052014 |
| SMILES | CNC1=CC=CC(Cl)=C1 |
| Synonym | n-methyl-3-chloroaniline,3-chloro-n-methylbenzenamine,benzenamine, 3-chloro-n-methyl,3-chloro-phenyl-methyl-amine,n-methyl-m-chloroaniline,n1-methyl-3-chloroaniline,pubchem9202,acmc-209ocl,3-chloro-1-methylaniline,3-chloro-n-methyl aniline |
| IUPAC Name | 3-chloro-N-methylaniline |
| InChI Key | WFGYSQDPURFIFL-UHFFFAOYSA-N |
| Molecular Formula | C7H8ClN |
1-Morpholino-1-cyclopentene 97.0+%, TCI America™
CAS: 936-52-7 Molecular Formula: C9H15NO Molecular Weight (g/mol): 153.225 MDL Number: MFCD00006162 InChI Key: VAPOFMGACKUWCI-UHFFFAOYSA-N Synonym: 1-morpholinocyclopentene,n-1-cyclopenten-1-yl morpholine,1-morpholino-1-cyclopentene,morpholine, 4-1-cyclopenten-1-yl,4-1-cyclopenten-1-yl morpholine,4-1-cyclopentenyl morpholine,1-n-morpholino cyclopentene,n-1-cyclopenten-1-yl-morpholine,4-cyclopent-1-en-1-yl morpholine PubChem CID: 70294 IUPAC Name: 4-(cyclopenten-1-yl)morpholine SMILES: C1CC=C(C1)N2CCOCC2
| PubChem CID | 70294 |
|---|---|
| CAS | 936-52-7 |
| Molecular Weight (g/mol) | 153.225 |
| MDL Number | MFCD00006162 |
| SMILES | C1CC=C(C1)N2CCOCC2 |
| Synonym | 1-morpholinocyclopentene,n-1-cyclopenten-1-yl morpholine,1-morpholino-1-cyclopentene,morpholine, 4-1-cyclopenten-1-yl,4-1-cyclopenten-1-yl morpholine,4-1-cyclopentenyl morpholine,1-n-morpholino cyclopentene,n-1-cyclopenten-1-yl-morpholine,4-cyclopent-1-en-1-yl morpholine |
| IUPAC Name | 4-(cyclopenten-1-yl)morpholine |
| InChI Key | VAPOFMGACKUWCI-UHFFFAOYSA-N |
| Molecular Formula | C9H15NO |
Cilnidipine 98.0+%, TCI America™
CAS: 132203-70-4 Molecular Formula: C27H28N2O7 Molecular Weight (g/mol): 492.528 MDL Number: MFCD00865853 InChI Key: KJEBULYHNRNJTE-DHZHZOJOSA-N Synonym: cilnidipine,cinalong,atelec,siscard,cilnidipine inn,cinaldipine,3-cinnamyl 5-2-methoxyethyl 2,6-dimethyl-4-3-nitrophenyl-1,4-dihydropyridine-3,5-dicarboxylate,atelec tn,+--e-cinnamyl 2-methoxyethyl 1,4-dihydro-2,6-dimethyl-4-m-nitrophenyl-3,5-pyridinedicarboxylate,1,4-dihydro-2,6-dimethyl-4-3-nitrophenyl-3,5-pyridinedicarboxylic acid 2-methoxyethyl 2e-3-phenyl-2-propenyl ester PubChem CID: 5282138 ChEBI: CHEBI:31399 IUPAC Name: 3-O-(2-methoxyethyl) 5-O-[(E)-3-phenylprop-2-enyl] 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate SMILES: CC1=C(C(C(=C(N1)C)C(=O)OCC=CC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OCCOC
| PubChem CID | 5282138 |
|---|---|
| CAS | 132203-70-4 |
| Molecular Weight (g/mol) | 492.528 |
| ChEBI | CHEBI:31399 |
| MDL Number | MFCD00865853 |
| SMILES | CC1=C(C(C(=C(N1)C)C(=O)OCC=CC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OCCOC |
| Synonym | cilnidipine,cinalong,atelec,siscard,cilnidipine inn,cinaldipine,3-cinnamyl 5-2-methoxyethyl 2,6-dimethyl-4-3-nitrophenyl-1,4-dihydropyridine-3,5-dicarboxylate,atelec tn,+--e-cinnamyl 2-methoxyethyl 1,4-dihydro-2,6-dimethyl-4-m-nitrophenyl-3,5-pyridinedicarboxylate,1,4-dihydro-2,6-dimethyl-4-3-nitrophenyl-3,5-pyridinedicarboxylic acid 2-methoxyethyl 2e-3-phenyl-2-propenyl ester |
| IUPAC Name | 3-O-(2-methoxyethyl) 5-O-[(E)-3-phenylprop-2-enyl] 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate |
| InChI Key | KJEBULYHNRNJTE-DHZHZOJOSA-N |
| Molecular Formula | C27H28N2O7 |
Di-tert-butyl 1,4-Dihydro-2,6-dimethyl-3,5-pyridinedicarboxylate 98.0+%, TCI America™
CAS: 55536-71-5 Molecular Formula: C17H27NO4 Molecular Weight (g/mol): 309.41 MDL Number: MFCD01882057 InChI Key: WSWDAKKWVAVVAI-UHFFFAOYSA-N Synonym: 1,4-Dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Di-tert-butyl Ester PubChem CID: 4455240 IUPAC Name: 3,5-di-tert-butyl 2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate SMILES: CC1=C(CC(C(=O)OC(C)(C)C)=C(C)N1)C(=O)OC(C)(C)C
| PubChem CID | 4455240 |
|---|---|
| CAS | 55536-71-5 |
| Molecular Weight (g/mol) | 309.41 |
| MDL Number | MFCD01882057 |
| SMILES | CC1=C(CC(C(=O)OC(C)(C)C)=C(C)N1)C(=O)OC(C)(C)C |
| Synonym | 1,4-Dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Di-tert-butyl Ester |
| IUPAC Name | 3,5-di-tert-butyl 2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate |
| InChI Key | WSWDAKKWVAVVAI-UHFFFAOYSA-N |
| Molecular Formula | C17H27NO4 |
2-(5-Bromo-2-pyridylazo)-5-dimethylaminophenol 93.0+%, TCI America™
CAS: 50783-82-9 Molecular Formula: C13H13BrN4O Molecular Weight (g/mol): 321.178 MDL Number: MFCD00059779 InChI Key: GXYVDXVMTIAMFF-WJDWOHSUSA-N Synonym: 2-(4-Dimethylamino-2-hydroxyphenylazo)-5-bromopyridine PubChem CID: 22323640 IUPAC Name: (6Z)-6-[(5-bromopyridin-2-yl)hydrazinylidene]-3-(dimethylamino)cyclohexa-2,4-dien-1-one SMILES: CN(C)C1=CC(=O)C(=NNC2=NC=C(C=C2)Br)C=C1
| PubChem CID | 22323640 |
|---|---|
| CAS | 50783-82-9 |
| Molecular Weight (g/mol) | 321.178 |
| MDL Number | MFCD00059779 |
| SMILES | CN(C)C1=CC(=O)C(=NNC2=NC=C(C=C2)Br)C=C1 |
| Synonym | 2-(4-Dimethylamino-2-hydroxyphenylazo)-5-bromopyridine |
| IUPAC Name | (6Z)-6-[(5-bromopyridin-2-yl)hydrazinylidene]-3-(dimethylamino)cyclohexa-2,4-dien-1-one |
| InChI Key | GXYVDXVMTIAMFF-WJDWOHSUSA-N |
| Molecular Formula | C13H13BrN4O |
Monomethyl 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylate 98.0+%, TCI America™
CAS: 74936-72-4 Molecular Formula: C16H16N2O6 Molecular Weight (g/mol): 332.312 MDL Number: MFCD00475478 InChI Key: JPXPPUOCSLMCHK-UHFFFAOYSA-N Synonym: 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid Monomethyl Ester PubChem CID: 173322 IUPAC Name: 5-methoxycarbonyl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid SMILES: CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)O
| PubChem CID | 173322 |
|---|---|
| CAS | 74936-72-4 |
| Molecular Weight (g/mol) | 332.312 |
| MDL Number | MFCD00475478 |
| SMILES | CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)O |
| Synonym | 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid Monomethyl Ester |
| IUPAC Name | 5-methoxycarbonyl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid |
| InChI Key | JPXPPUOCSLMCHK-UHFFFAOYSA-N |
| Molecular Formula | C16H16N2O6 |
2-(Aminomethyl)piperidine 99.0+%, TCI America™
CAS: 22990-77-8 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.19 MDL Number: MFCD00129011 InChI Key: RHPBLLCTOLJFPH-UHFFFAOYNA-N Synonym: 2-piperidylmethylamine,2-aminomethyl piperidine,2-piperidinemethanamine,2-aminomethylpiperidine,2-aminomethyl-1-piperidine,1-piperidin-2-yl methanamine,piperidine-2-methylamine,piperidine, 2-aminomethyl,pubchem6725,2-aminomethyl-piperdine PubChem CID: 90865 IUPAC Name: 1-(piperidin-2-yl)methanamine SMILES: NCC1CCCCN1
| PubChem CID | 90865 |
|---|---|
| CAS | 22990-77-8 |
| Molecular Weight (g/mol) | 114.19 |
| MDL Number | MFCD00129011 |
| SMILES | NCC1CCCCN1 |
| Synonym | 2-piperidylmethylamine,2-aminomethyl piperidine,2-piperidinemethanamine,2-aminomethylpiperidine,2-aminomethyl-1-piperidine,1-piperidin-2-yl methanamine,piperidine-2-methylamine,piperidine, 2-aminomethyl,pubchem6725,2-aminomethyl-piperdine |
| IUPAC Name | 1-(piperidin-2-yl)methanamine |
| InChI Key | RHPBLLCTOLJFPH-UHFFFAOYNA-N |
| Molecular Formula | C6H14N2 |
Diisopropylamine Hydrochloride 99.0+%, TCI America™
CAS: 819-79-4 Molecular Formula: C6H16ClN Molecular Weight (g/mol): 137.651 MDL Number: MFCD00034860 InChI Key: URAZVWXGWMBUGJ-UHFFFAOYSA-N PubChem CID: 11320964 IUPAC Name: N-propan-2-ylpropan-2-amine;hydrochloride SMILES: CC(C)NC(C)C.Cl
| PubChem CID | 11320964 |
|---|---|
| CAS | 819-79-4 |
| Molecular Weight (g/mol) | 137.651 |
| MDL Number | MFCD00034860 |
| SMILES | CC(C)NC(C)C.Cl |
| IUPAC Name | N-propan-2-ylpropan-2-amine;hydrochloride |
| InChI Key | URAZVWXGWMBUGJ-UHFFFAOYSA-N |
| Molecular Formula | C6H16ClN |
1-Methyl-3-propylimidazolium Chloride 98.0+%, TCI America™
CAS: 79917-89-8 Molecular Formula: C7H15ClN2 Molecular Weight (g/mol): 162.661 MDL Number: MFCD17014728 InChI Key: GYTJXQRCNBRFGU-UHFFFAOYSA-N PubChem CID: 67523443 IUPAC Name: 1-methyl-3-propyl-1,2-dihydroimidazol-1-ium;chloride SMILES: CCCN1C[NH+](C=C1)C.[Cl-]
| PubChem CID | 67523443 |
|---|---|
| CAS | 79917-89-8 |
| Molecular Weight (g/mol) | 162.661 |
| MDL Number | MFCD17014728 |
| SMILES | CCCN1C[NH+](C=C1)C.[Cl-] |
| IUPAC Name | 1-methyl-3-propyl-1,2-dihydroimidazol-1-ium;chloride |
| InChI Key | GYTJXQRCNBRFGU-UHFFFAOYSA-N |
| Molecular Formula | C7H15ClN2 |
3,5-Diethoxycarbonyl-1,4-dihydro-2,4,6-collidine 98.0+%, TCI America™
CAS: 632-93-9 Molecular Formula: C14H21NO4 Molecular Weight (g/mol): 267.33 MDL Number: MFCD00005950 InChI Key: CDVAIHNNWWJFJW-UHFFFAOYSA-N Synonym: ddc porphyrinogen,3,5-diethoxycarbonyl-1,4-dihydro-2,4,6-collidine,dicarbethoxydihydrocollidine,3,5-diethoxycarbonyl-1,4-dihydrocollidine,3,5-dicarbethoxy-1,4-dihydrocollidine,3,5-pyridinedicarboxylic acid, 1,4-dihydro-2,4,6-trimethyl-, diethyl ester,ddc van,3,5-bis ethoxycarbonyl-1,4-dihydrocollidine,1,4-dihydro-3,5-dicarbethoxycollidine,diethyl 1,4-dihydro-2,4,6-trimethyl-3,5-pyridinedicarboxylate PubChem CID: 12446 ChEBI: CHEBI:83605 IUPAC Name: 3,5-diethyl 2,4,6-trimethyl-1,4-dihydropyridine-3,5-dicarboxylate SMILES: CCOC(=O)C1=C(C)NC(C)=C(C1C)C(=O)OCC
| PubChem CID | 12446 |
|---|---|
| CAS | 632-93-9 |
| Molecular Weight (g/mol) | 267.33 |
| ChEBI | CHEBI:83605 |
| MDL Number | MFCD00005950 |
| SMILES | CCOC(=O)C1=C(C)NC(C)=C(C1C)C(=O)OCC |
| Synonym | ddc porphyrinogen,3,5-diethoxycarbonyl-1,4-dihydro-2,4,6-collidine,dicarbethoxydihydrocollidine,3,5-diethoxycarbonyl-1,4-dihydrocollidine,3,5-dicarbethoxy-1,4-dihydrocollidine,3,5-pyridinedicarboxylic acid, 1,4-dihydro-2,4,6-trimethyl-, diethyl ester,ddc van,3,5-bis ethoxycarbonyl-1,4-dihydrocollidine,1,4-dihydro-3,5-dicarbethoxycollidine,diethyl 1,4-dihydro-2,4,6-trimethyl-3,5-pyridinedicarboxylate |
| IUPAC Name | 3,5-diethyl 2,4,6-trimethyl-1,4-dihydropyridine-3,5-dicarboxylate |
| InChI Key | CDVAIHNNWWJFJW-UHFFFAOYSA-N |
| Molecular Formula | C14H21NO4 |
Methyl 3-Aminocrotonate 98.0+%, TCI America™
CAS: 14205-39-1 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.13 MDL Number: MFCD00008072,MFCD00008072,MFCD00008072 InChI Key: XKORCTIIRYKLLG-ONEGZZNKSA-N Synonym: methyl 3-aminocrotonate,methyl 3-aminobut-2-enoate,methyl 2z-3-aminobut-2-enoate,z-methyl 3-aminobut-2-enoate,3-aminocrotonic acid methyl ester,methyl beta-aminocrotonate,methyl z-3-aminobut-2-enoate,methyl 2z-3-amino-2-butenoate,beta-aminocrotonic acid methyl ester,3-amino-2-butenoic acid methyl ester PubChem CID: 643918 IUPAC Name: methyl (2E)-3-aminobut-2-enoate SMILES: COC(=O)\C=C(/C)N
| PubChem CID | 643918 |
|---|---|
| CAS | 14205-39-1 |
| Molecular Weight (g/mol) | 115.13 |
| MDL Number | MFCD00008072,MFCD00008072,MFCD00008072 |
| SMILES | COC(=O)\C=C(/C)N |
| Synonym | methyl 3-aminocrotonate,methyl 3-aminobut-2-enoate,methyl 2z-3-aminobut-2-enoate,z-methyl 3-aminobut-2-enoate,3-aminocrotonic acid methyl ester,methyl beta-aminocrotonate,methyl z-3-aminobut-2-enoate,methyl 2z-3-amino-2-butenoate,beta-aminocrotonic acid methyl ester,3-amino-2-butenoic acid methyl ester |
| IUPAC Name | methyl (2E)-3-aminobut-2-enoate |
| InChI Key | XKORCTIIRYKLLG-ONEGZZNKSA-N |
| Molecular Formula | C5H9NO2 |
Indirubin 97.0+%, TCI America™
CAS: 479-41-4 Molecular Formula: C16H10N2O2 Molecular Weight (g/mol): 262.27 MDL Number: MFCD00956441,MFCD00221745 InChI Key: CRDNMYFJWFXOCH-BUHFOSPRSA-N Synonym: Indigo Red PubChem CID: 5380743 IUPAC Name: (E)-1',2'-dihydro-1H,3H-[2,3'-biindolylidene]-2',3-dione SMILES: O=C1NC2=CC=CC=C2\C1=C1/NC2=CC=CC=C2C1=O
| PubChem CID | 5380743 |
|---|---|
| CAS | 479-41-4 |
| Molecular Weight (g/mol) | 262.27 |
| MDL Number | MFCD00956441,MFCD00221745 |
| SMILES | O=C1NC2=CC=CC=C2\C1=C1/NC2=CC=CC=C2C1=O |
| Synonym | Indigo Red |
| IUPAC Name | (E)-1',2'-dihydro-1H,3H-[2,3'-biindolylidene]-2',3-dione |
| InChI Key | CRDNMYFJWFXOCH-BUHFOSPRSA-N |
| Molecular Formula | C16H10N2O2 |