Organoheterocyclic compounds
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(+/-)-Evodiamine 98.0+%, TCI America™
CAS: 518-18-3 Molecular Formula: C19H17N3O Molecular Weight (g/mol): 303.37 MDL Number: MFCD06407824 InChI Key: TXDUTHBFYKGSAH-UHFFFAOYNA-N Synonym: 8,13,13b,14-Tetrahydro-14-methylindolo[2′C,3′C:3,4]pyrido[2,1-b]quinazolin-5(7H)-one PubChem CID: 151289 IUPAC Name: 21-methyl-3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8,15,17,19-heptaen-14-one SMILES: CN1C2N(CCC3=C2NC2=CC=CC=C32)C(=O)C2=CC=CC=C12
| PubChem CID | 151289 |
|---|---|
| CAS | 518-18-3 |
| Molecular Weight (g/mol) | 303.37 |
| MDL Number | MFCD06407824 |
| SMILES | CN1C2N(CCC3=C2NC2=CC=CC=C32)C(=O)C2=CC=CC=C12 |
| Synonym | 8,13,13b,14-Tetrahydro-14-methylindolo[2′C,3′C:3,4]pyrido[2,1-b]quinazolin-5(7H)-one |
| IUPAC Name | 21-methyl-3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8,15,17,19-heptaen-14-one |
| InChI Key | TXDUTHBFYKGSAH-UHFFFAOYNA-N |
| Molecular Formula | C19H17N3O |
9-Ethylcarbazole-3-carboxaldehyde N-Ethyl-N-(m-tolyl)hydrazone 98.0+%, TCI America™
CAS: 81380-24-7 Molecular Formula: C24H25N3 Molecular Weight (g/mol): 355.485 MDL Number: MFCD06797103 InChI Key: VIRJEGJEGJEEDN-UQQQWYQISA-N Synonym: 9-Ethyl-3-[N-ethyl-N-(m-tolyl)hydrazonomethyl]carbazole PubChem CID: 93978908 IUPAC Name: N-ethyl-N-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]-3-methylaniline SMILES: CCN1C2=C(C=C(C=C2)C=NN(CC)C3=CC=CC(=C3)C)C4=CC=CC=C41
| PubChem CID | 93978908 |
|---|---|
| CAS | 81380-24-7 |
| Molecular Weight (g/mol) | 355.485 |
| MDL Number | MFCD06797103 |
| SMILES | CCN1C2=C(C=C(C=C2)C=NN(CC)C3=CC=CC(=C3)C)C4=CC=CC=C41 |
| Synonym | 9-Ethyl-3-[N-ethyl-N-(m-tolyl)hydrazonomethyl]carbazole |
| IUPAC Name | N-ethyl-N-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]-3-methylaniline |
| InChI Key | VIRJEGJEGJEEDN-UQQQWYQISA-N |
| Molecular Formula | C24H25N3 |
3,6-Dibromo-9-(4-methoxyphenyl)-9H-carbazole 98.0+%, TCI America™
CAS: 746651-52-5 Molecular Formula: C19H13Br2NO Molecular Weight (g/mol): 431.127 InChI Key: YXWHLCSWBLHWCH-UHFFFAOYSA-N PubChem CID: 58620860 IUPAC Name: 3,6-dibromo-9-(4-methoxyphenyl)carbazole SMILES: COC1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br
| PubChem CID | 58620860 |
|---|---|
| CAS | 746651-52-5 |
| Molecular Weight (g/mol) | 431.127 |
| SMILES | COC1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br |
| IUPAC Name | 3,6-dibromo-9-(4-methoxyphenyl)carbazole |
| InChI Key | YXWHLCSWBLHWCH-UHFFFAOYSA-N |
| Molecular Formula | C19H13Br2NO |
9-Ethylcarbazole 99.0+%, TCI America™
CAS: 86-28-2 Molecular Formula: C14H13N Molecular Weight (g/mol): 195.27 MDL Number: MFCD00004967 InChI Key: PLAZXGNBGZYJSA-UHFFFAOYSA-N Synonym: n-ethylcarbazole,9-ethyl-9h-carbazole,9h-carbazole, 9-ethyl,carbazole, 9-ethyl,n-ethylcarbazol,n-ethyl carbazole,unii-6ak165l0ro,ccris 6847,9h-ethylcarbazole,9-ethyl carbazole PubChem CID: 6836 IUPAC Name: 9-ethyl-9H-carbazole SMILES: CCN1C2=C(C=CC=C2)C2=C1C=CC=C2
| PubChem CID | 6836 |
|---|---|
| CAS | 86-28-2 |
| Molecular Weight (g/mol) | 195.27 |
| MDL Number | MFCD00004967 |
| SMILES | CCN1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| Synonym | n-ethylcarbazole,9-ethyl-9h-carbazole,9h-carbazole, 9-ethyl,carbazole, 9-ethyl,n-ethylcarbazol,n-ethyl carbazole,unii-6ak165l0ro,ccris 6847,9h-ethylcarbazole,9-ethyl carbazole |
| IUPAC Name | 9-ethyl-9H-carbazole |
| InChI Key | PLAZXGNBGZYJSA-UHFFFAOYSA-N |
| Molecular Formula | C14H13N |
N-Acetyl-5-hydroxytryptamine 98.0+%, TCI America™
CAS: 1210-83-9 Molecular Formula: C12H14N2O2 Molecular Weight (g/mol): 218.26 MDL Number: MFCD00005656 InChI Key: MVAWJSIDNICKHF-UHFFFAOYSA-N Synonym: n-acetyl-5-hydroxytryptamine,n-acetylserotonin,n-acetyl serotonin,normelatonin,n-2-5-hydroxy-1h-indol-3-yl ethyl acetamide,o-demethylmelatonin,5-hydroxy-n-acetyltryptamine,acetylserotonin,unii-p4to3c82wv,5-hydroxymelatonin PubChem CID: 903 ChEBI: CHEBI:17697 IUPAC Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]acetamide SMILES: CC(=O)NCCC1=CNC2=CC=C(O)C=C12
| PubChem CID | 903 |
|---|---|
| CAS | 1210-83-9 |
| Molecular Weight (g/mol) | 218.26 |
| ChEBI | CHEBI:17697 |
| MDL Number | MFCD00005656 |
| SMILES | CC(=O)NCCC1=CNC2=CC=C(O)C=C12 |
| Synonym | n-acetyl-5-hydroxytryptamine,n-acetylserotonin,n-acetyl serotonin,normelatonin,n-2-5-hydroxy-1h-indol-3-yl ethyl acetamide,o-demethylmelatonin,5-hydroxy-n-acetyltryptamine,acetylserotonin,unii-p4to3c82wv,5-hydroxymelatonin |
| IUPAC Name | N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]acetamide |
| InChI Key | MVAWJSIDNICKHF-UHFFFAOYSA-N |
| Molecular Formula | C12H14N2O2 |
2,7-Dibromo-9-phenylcarbazole 98.0+%, TCI America™
CAS: 444796-09-2 Molecular Formula: C18H11Br2N Molecular Weight (g/mol): 401.101 InChI Key: MDXCDMSVFQIDGN-UHFFFAOYSA-N PubChem CID: 22392517 IUPAC Name: 2,7-dibromo-9-phenylcarbazole SMILES: C1=CC=C(C=C1)N2C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br
| PubChem CID | 22392517 |
|---|---|
| CAS | 444796-09-2 |
| Molecular Weight (g/mol) | 401.101 |
| SMILES | C1=CC=C(C=C1)N2C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br |
| IUPAC Name | 2,7-dibromo-9-phenylcarbazole |
| InChI Key | MDXCDMSVFQIDGN-UHFFFAOYSA-N |
| Molecular Formula | C18H11Br2N |
3,6-Dimethoxy-9H-carbazole 98.0+%, TCI America™
CAS: 57103-01-2 Molecular Formula: C14H13NO2 Molecular Weight (g/mol): 227.26 MDL Number: MFCD00626046 InChI Key: YQKMWXHJSIEAEX-UHFFFAOYSA-N PubChem CID: 644464 IUPAC Name: 3,6-dimethoxy-9H-carbazole SMILES: COC1=CC2=C(NC3=C2C=C(OC)C=C3)C=C1
| PubChem CID | 644464 |
|---|---|
| CAS | 57103-01-2 |
| Molecular Weight (g/mol) | 227.26 |
| MDL Number | MFCD00626046 |
| SMILES | COC1=CC2=C(NC3=C2C=C(OC)C=C3)C=C1 |
| IUPAC Name | 3,6-dimethoxy-9H-carbazole |
| InChI Key | YQKMWXHJSIEAEX-UHFFFAOYSA-N |
| Molecular Formula | C14H13NO2 |
| PubChem CID | 45382262 |
|---|---|
| CAS | 669072-93-9 |
| MDL Number | MFCD09743121 |
| Color | White |
| Physical Form | Crystalline Powder |
| TSCA | No |
| InChI Key | JUBKLYCRFZTXBA-UHFFFAOYSA-N |
| Molecular Formula | C14H14BNO2 |
| Formula Weight | 239.08 |
2,4,6-Tri(9H-carbazol-9-yl)-1,3,5-triazine (purified by sublimation) 98.0+%, TCI America™
CAS: 134984-37-5 Molecular Formula: C39H24N6 Molecular Weight (g/mol): 576.66 MDL Number: MFCD18207722 InChI Key: NPLMKKHOVKWGEO-UHFFFAOYSA-N PubChem CID: 23399531 IUPAC Name: 9-[4,6-bis(9H-carbazol-9-yl)-1,3,5-triazin-2-yl]-9H-carbazole SMILES: C1=CC2=C(C=C1)C1=C(C=CC=C1)N2C1=NC(=NC(=N1)N1C2=C(C=CC=C2)C2=C1C=CC=C2)N1C2=C(C=CC=C2)C2=C1C=CC=C2
| PubChem CID | 23399531 |
|---|---|
| CAS | 134984-37-5 |
| Molecular Weight (g/mol) | 576.66 |
| MDL Number | MFCD18207722 |
| SMILES | C1=CC2=C(C=C1)C1=C(C=CC=C1)N2C1=NC(=NC(=N1)N1C2=C(C=CC=C2)C2=C1C=CC=C2)N1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | 9-[4,6-bis(9H-carbazol-9-yl)-1,3,5-triazin-2-yl]-9H-carbazole |
| InChI Key | NPLMKKHOVKWGEO-UHFFFAOYSA-N |
| Molecular Formula | C39H24N6 |
3-(4-Chlorobutyl)indole-5-carbonitrile 97.0+%, TCI America™
CAS: 143612-79-7 Molecular Formula: C13H13ClN2 Molecular Weight (g/mol): 232.711 MDL Number: MFCD09833261 InChI Key: NJJWMEJWFYRORL-UHFFFAOYSA-N Synonym: 3-(4-Chlorobutyl)-5-cyanoindole PubChem CID: 9881123 IUPAC Name: 3-(4-chlorobutyl)-1H-indole-5-carbonitrile SMILES: C1=CC2=C(C=C1C#N)C(=CN2)CCCCCl
| PubChem CID | 9881123 |
|---|---|
| CAS | 143612-79-7 |
| Molecular Weight (g/mol) | 232.711 |
| MDL Number | MFCD09833261 |
| SMILES | C1=CC2=C(C=C1C#N)C(=CN2)CCCCCl |
| Synonym | 3-(4-Chlorobutyl)-5-cyanoindole |
| IUPAC Name | 3-(4-chlorobutyl)-1H-indole-5-carbonitrile |
| InChI Key | NJJWMEJWFYRORL-UHFFFAOYSA-N |
| Molecular Formula | C13H13ClN2 |
9-(4-Iodophenyl)carbazole 98.0+%, TCI America™
CAS: 57103-15-8 Molecular Formula: C18H12IN Molecular Weight (g/mol): 369.205 MDL Number: MFCD11617970 InChI Key: CWZDMKAGSIDFBR-UHFFFAOYSA-N PubChem CID: 10832858 IUPAC Name: 9-(4-iodophenyl)carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)I
| PubChem CID | 10832858 |
|---|---|
| CAS | 57103-15-8 |
| Molecular Weight (g/mol) | 369.205 |
| MDL Number | MFCD11617970 |
| SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)I |
| IUPAC Name | 9-(4-iodophenyl)carbazole |
| InChI Key | CWZDMKAGSIDFBR-UHFFFAOYSA-N |
| Molecular Formula | C18H12IN |
3-Amino-9-ethylcarbazole 90.0+%, TCI America™
CAS: 132-32-1 Molecular Formula: C14H14N2 Molecular Weight (g/mol): 210.28 MDL Number: MFCD00004964 InChI Key: OXEUETBFKVCRNP-UHFFFAOYSA-N Synonym: 3-amino-9-ethylcarbazole,9-ethyl-9h-carbazol-3-amine,3-amino-n-ethylcarbazole,9h-carbazol-3-amine, 9-ethyl,carbazole, 3-amino-9-ethyl,9-ethylcarbazol-3-ylamine,unii-8q2bg27jbu,9-ethylcarbazole-3-ylamine,8q2bg27jbu,9-ethyl-9h-carbazol-3-ylamine PubChem CID: 8588 IUPAC Name: 9-ethylcarbazol-3-amine SMILES: CCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31
| PubChem CID | 8588 |
|---|---|
| CAS | 132-32-1 |
| Molecular Weight (g/mol) | 210.28 |
| MDL Number | MFCD00004964 |
| SMILES | CCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31 |
| Synonym | 3-amino-9-ethylcarbazole,9-ethyl-9h-carbazol-3-amine,3-amino-n-ethylcarbazole,9h-carbazol-3-amine, 9-ethyl,carbazole, 3-amino-9-ethyl,9-ethylcarbazol-3-ylamine,unii-8q2bg27jbu,9-ethylcarbazole-3-ylamine,8q2bg27jbu,9-ethyl-9h-carbazol-3-ylamine |
| IUPAC Name | 9-ethylcarbazol-3-amine |
| InChI Key | OXEUETBFKVCRNP-UHFFFAOYSA-N |
| Molecular Formula | C14H14N2 |
5-Methoxyindole-3-acetic Acid 98.0+%, TCI America™
CAS: 3471-31-6 Molecular Formula: C11H11NO3 Molecular Weight (g/mol): 205.213 MDL Number: MFCD00005638 InChI Key: COCNDHOPIHDTHK-UHFFFAOYSA-N Synonym: 5-methoxyindole-3-acetic acid,2-5-methoxy-1h-indol-3-yl acetic acid,5-methoxyindoleacetic acid,methoxyindoleacetic acid,5-methoxy-3-indoleacetic acid,5-methoxyindol-3-ylacetic acid,5-methoxy-1h-indol-3-yl acetic acid,5-methoxyindole-3-aceticacid,5-methoxyindoleacetate,1h-indole-3-acetic acid, 5-methoxy PubChem CID: 18986 ChEBI: CHEBI:28281 IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)acetic acid SMILES: COC1=CC2=C(C=C1)NC=C2CC(=O)O
| PubChem CID | 18986 |
|---|---|
| CAS | 3471-31-6 |
| Molecular Weight (g/mol) | 205.213 |
| ChEBI | CHEBI:28281 |
| MDL Number | MFCD00005638 |
| SMILES | COC1=CC2=C(C=C1)NC=C2CC(=O)O |
| Synonym | 5-methoxyindole-3-acetic acid,2-5-methoxy-1h-indol-3-yl acetic acid,5-methoxyindoleacetic acid,methoxyindoleacetic acid,5-methoxy-3-indoleacetic acid,5-methoxyindol-3-ylacetic acid,5-methoxy-1h-indol-3-yl acetic acid,5-methoxyindole-3-aceticacid,5-methoxyindoleacetate,1h-indole-3-acetic acid, 5-methoxy |
| IUPAC Name | 2-(5-methoxy-1H-indol-3-yl)acetic acid |
| InChI Key | COCNDHOPIHDTHK-UHFFFAOYSA-N |
| Molecular Formula | C11H11NO3 |
Zolmitriptan 98.0+%, TCI America™
CAS: 139264-17-8 Molecular Formula: C16H21N3O2 Molecular Weight (g/mol): 287.36 MDL Number: MFCD00871503 InChI Key: ULSDMUVEXKOYBU-CYBMUJFWSA-N Synonym: zolmitriptan,zomig,zomigoro,zomigon,flezol,zomig-zmt,zomig nasal spray,zomig zmt,zolmitriptane,zolmitriptanum PubChem CID: 60857 ChEBI: CHEBI:10124 IUPAC Name: (4R)-4-({3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}methyl)-1,3-oxazolidin-2-one SMILES: CN(C)CCC1=CNC2=CC=C(C[C@@H]3COC(=O)N3)C=C12
| PubChem CID | 60857 |
|---|---|
| CAS | 139264-17-8 |
| Molecular Weight (g/mol) | 287.36 |
| ChEBI | CHEBI:10124 |
| MDL Number | MFCD00871503 |
| SMILES | CN(C)CCC1=CNC2=CC=C(C[C@@H]3COC(=O)N3)C=C12 |
| Synonym | zolmitriptan,zomig,zomigoro,zomigon,flezol,zomig-zmt,zomig nasal spray,zomig zmt,zolmitriptane,zolmitriptanum |
| IUPAC Name | (4R)-4-({3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}methyl)-1,3-oxazolidin-2-one |
| InChI Key | ULSDMUVEXKOYBU-CYBMUJFWSA-N |
| Molecular Formula | C16H21N3O2 |