CAS=77-08-7, Molecular Formula=C21H24O4, Molecular Weight (g/mol)=340.419, MDL Number=MFCD00021235, InChI Key=POFMQEVZKZVAPQ-UHFFFAOYSA-N, Synonym=5,5',6,6'-tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobisindane,tts 5,5,5',6,6'-tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobiindan,1,1'-spirobi 1h-indene-5,5',6,6'-tetrol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl,1,1'-spirobi indane-5,6-diol , 3,3,3',3'-tetramethyl,1,1,1',1'-tetramethyl-3,3'-spirobi 2h-indene-5,5',6,6'-tetrol,3,3,3',3'-tetramethyl-2h,2'h-1,1'-spirobi indene-5,5',6,6'-tetrol,3,3,3',3'-tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi indene-5,5',6,6'-tetrol,1,6-diol , 3,3,3',3'-tetramethyl, PubChem CID=66162, IUPAC Name=1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-5,5',6,6'-tetrol, SMILES=CC1(CC2(CC(C3=CC(=C(C=C32)O)O)(C)C)C4=CC(=C(C=C41)O)O)C

CAS=2338-18-3, Molecular Formula=C9H12ClN, Molecular Weight (g/mol)=169.652, MDL Number=MFCD00012549, InChI Key=XEHNLVMHWYPNEQ-UHFFFAOYSA-N, Synonym=2-aminoindan hydrochloride,2-aminoindane hydrochloride,2,3-dihydro-1h-inden-2-amine hydrochloride,2-aminoindane hcl,2-indanamine hydrochloride,2-indanamine, hydrochloride,2-indanylamine hydrochloride,su 8629 hydrochloride,indan-2-ylammonium chloride,indan-2-ylamine hydrochloride, PubChem CID=122764, IUPAC Name=2,3-dihydro-1H-inden-2-amine;hydrochloride, SMILES=C1C(CC2=CC=CC=C21)N.Cl

CAS=126456-43-7, Molecular Formula=C₉H₁₁NO, Molecular Weight (g/mol)=149.19, MDL Number=MFCD00216655, InChI Key=LOPKSXMQWBYUOI-BDAKNGLRSA-N, Synonym=1s,2r-1-amino-2,3-dihydro-1h-inden-2-ol,1s,2r---cis-1-amino-2-indanol,1s,2r---1-amino-2-indanol,1s,2r-1-amino-2-indanol,1s,2r-cis-1-amino-2-indanol,cis-1s,2r-1-amino-2-indanol,1s,2r-1-amino-indan-2-ol,1s,2r---cis-1-aminoindan-2-ol,1s,2r---1-amino-2-hydroxyindan,1s, 2r-cis-1-amino-2-indanol, PubChem CID=9866743, IUPAC Name=(1S,2R)-1-amino-2,3-dihydro-1H-inden-2-ol, SMILES=C1C(C(C2=CC=CC=C21)N)O

CAS=2338-18-3, Molecular Formula=C₉H₁₁N·ClH, Molecular Weight (g/mol)=169.65, InChI Key=XEHNLVMHWYPNEQ-UHFFFAOYSA-N, Synonym=2-aminoindan hydrochloride,2-aminoindane hydrochloride,2,3-dihydro-1h-inden-2-amine hydrochloride,2-aminoindane hcl,2-indanamine hydrochloride,2-indanamine, hydrochloride,2-indanylamine hydrochloride,su 8629 hydrochloride,indan-2-ylammonium chloride,indan-2-ylamine hydrochloride, PubChem CID=122764, IUPAC Name=2,3-dihydro-1H-inden-2-amine;hydrochloride, SMILES=C1C(CC2=CC=CC=C21)N.Cl

CAS=1222-05-5, Molecular Formula=C18H26O, Molecular Weight (g/mol)=258.405, MDL Number=MFCD00217003, InChI Key=ONKNPOPIGWHAQC-UHFFFAOYSA-N, PubChem CID=91497, ChEBI=CHEBI:83784, IUPAC Name=4,6,6,7,8,8-hexamethyl-1,3,4,7-tetrahydrocyclopenta[g]isochromene, SMILES=CC1COCC2=CC3=C(C=C12)C(C(C3(C)C)C)(C)C

CAS=496-11-7, Molecular Formula=C₉H₁₀, Molecular Weight (g/mol)=118.18, MDL Number=MFCD00003795, InChI Key=PQNFLJBBNBOBRQ-UHFFFAOYSA-N, Synonym=indan,indane,hydrindene,benzocyclopentane,1h-indene, 2,3-dihydro,2,3-dihydroindene,1,2-hydrindene,hydrindonaphthene,indane alkane,indene, 2,3-dihydro, PubChem CID=10326, ChEBI=CHEBI:37911, IUPAC Name=2,3-dihydro-1H-indene, SMILES=C1CC2=CC=CC=C2C1

CAS=96850-13-4, Molecular Formula=C16H16Cl3N, Molecular Weight (g/mol)=328.661, InChI Key=QICQDZXGZOVTEF-CACIRBSMSA-N, Synonym=+/--trans-3-3,4-dichlorophenyl-n-methyl-1-indanamine hydrochloride,trans-3-3,4-dichlorophenyl-n-methyl-2,3-dihydro-1h-inden-1-amine hydrochloride, PubChem CID=13543825, IUPAC Name=(1S,3R)-3-(3,4-dichlorophenyl)-N-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride, SMILES=CNC1CC(C2=CC=CC=C12)C3=CC(=C(C=C3)Cl)Cl.Cl

CAS=72795-01-8, Molecular Formula=C17H28ClNO2, Molecular Weight (g/mol)=313.866, InChI Key=KBXMBGWSOLBOQM-MELYUZJYSA-N, Synonym=ici 118,551 hydrochloride,+/--erythro-s*,s*-1-2,3-dihydro-7-methyl-1h-inden-4-yl oxy-3-1-methylethyl amino-2-butanol hydrochloride, PubChem CID=46704341, IUPAC Name=(2S,3S)-1-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-(propan-2-ylamino)butan-2-ol;hydrochloride, SMILES=CC1=C2CCCC2=C(C=C1)OCC(C(C)NC(C)C)O.Cl

CAS=234757-41-6, Molecular Formula=C21H31NO6, Molecular Weight (g/mol)=393.48, InChI Key=FSIQDESGRQTFNN-WLHGVMLRSA-N, Synonym=u 99194 maleate,u-99194a maleate,u-99194 maleate salt,5,6-dimethoxy-2-di-n-propylamino indan maleate salt, PubChem CID=71312117, IUPAC Name=(E)-but-2-enedioic acid;5,6-dimethoxy-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine, SMILES=CCCN(CCC)C1CC2=CC(=C(C=C2C1)OC)OC.C(=CC(=O)O)C(=O)O

CAS=104075-48-1, Molecular Formula=C14H17ClN2, Molecular Weight (g/mol)=248.754, InChI Key=PCCVCJAQMHDWJY-UHFFFAOYSA-N, Synonym=atipamezole hydrochloride,atipamezole hcl,1h-imidazole, 4-2-ethyl-2,3-dihydro-1h-inden-2-yl-, monohydrochloride,4-2-ethyl-2,3-dihydro-1h-inden-2-yl-1h-imidazole hydrochloride,5-2-ethyl-2,3-dihydro-1h-inden-2-yl-1h-imidazole hydrochloride,pubchem21910,mpv1248 hydrochloride,mpv 1248 hydrochloride,mpv-1248 hydrochloride, PubChem CID=13649426, IUPAC Name=5-(2-ethyl-1,3-dihydroinden-2-yl)-1H-imidazole;hydrochloride, SMILES=CCC1(CC2=CC=CC=C2C1)C3=CN=CN3.Cl

CAS=213007-95-5, Molecular Formula=C14H20ClNO2, Molecular Weight (g/mol)=269.769, InChI Key=KJEAKWPQCIAVGR-MERQFXBCSA-N, Synonym=3s-3-5-methoxy-2,3-dihydro-1h-inden-4-yl oxy pyrrolidine hydrochloride,3s-3-2,3-dihydro-5-methoxy-1h-inden-4-yl oxy pyrrolidine hydrochloride,s-+-3-2,3-dihydro-5-methoxy-1h-inden-4-yl oxy-pyrrolidine hydrochloride,s-3-2,3-dihydro-5-methoxy-1h-inden-4-yl oxy-pyrrolidine hydrochloride, PubChem CID=9881884, IUPAC Name=(3S)-3-[(5-methoxy-2,3-dihydro-1H-inden-4-yl)oxy]pyrrolidine;hydrochloride, SMILES=COC1=C(C2=C(CCC2)C=C1)OC3CCNC3.Cl

CAS=944328-88-5, Molecular Formula=C36H33N5O2, Molecular Weight (g/mol)=567.693, InChI Key=DOKZLKDGUQWMSX-HKBQPEDESA-N, Synonym=qs 11 qs11,bml-wn117,2s-2-9-4-biphenylylmethyl-2-2,3-dihydro-1h-inden-5-yloxy-9h-purin-6-yl amino-3-phenyl-1-propanol,s-2-9-1,1'-biphenyl-4-ylmethyl-2-2,3-dihydro-1h-inden-5-yl oxy-9h-purin-6-yl amino-3-phenylpropan-1-ol,2s-2-9-1,1'-biphenyl-4-ylmethyl-2-2,3-dihydro-1h-inden-5-yloxy purin-6-yl amino-3-phenylpropan-1-ol,2s-2-9-1,1'-biphenyl-4-yl methyl-2-2,3-dihydro-1h-inden-5-yl oxy-9h-purin-6-yl amino-3-phenylpropan-1-ol,2s-2-2-indan-5-yloxy-9-1,1'-biphenyl-4-yl methyl-9h-purin-6-ylamino-3-phenyl-propan-1-ol,s-2-9-biphenyl-4-ylmethyl-2-2,3-dihydro-1h-inden-5-yloxy-9h-purin-6-ylamino-3-phenylpropan-1-ol, PubChem CID=42623900, IUPAC Name=(2S)-2-[[2-(2,3-dihydro-1H-inden-5-yloxy)-9-[(4-phenylphenyl)methyl]purin-6-yl]amino]-3-phenylpropan-1-ol, SMILES=C1CC2=C(C1)C=C(C=C2)OC3=NC4=C(C(=N3)NC(CC5=CC=CC=C5)CO)N=CN4CC6=CC=C(C=C6)C7=CC=CC=C7

CAS=161735-79-1, Molecular Formula=C13H17NO3S, Molecular Weight (g/mol)=267.343, InChI Key=JDBJJCWRXSVHOQ-UTONKHPSSA-N, Synonym=rasagiline mesylate,azilect,rasagiline mesilate,r-n-prop-2-yn-1-yl-2,3-dihydro-1h-inden-1-amine methanesulfonate,agilect,rasagiline methanesulfonate,rasagiline mesylate usan,unii-lh8c2ji290,n-propargyl-1 r-aminoindan methanesulfonate, PubChem CID=3052775, IUPAC Name=methanesulfonic acid;(1R)-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine, SMILES=CS(=O)(=O)O.C#CCNC1CCC2=CC=CC=C12

CAS=905281-76-7, Molecular Formula=C19H18N4O2, Molecular Weight (g/mol)=334.379, InChI Key=DEZZLWQELQORIU-UHFFFAOYSA-N, Synonym=e-5-1-2-hydroxyethyl-3-pyridin-4-yl-1h-pyrazol-4-yl-2,3-dihydroinden-1-one oxime,2-4-1-hydroxyimino-2,3-dihydroinden-5-yl-3-pyridin-4-yl pyrazol-1-yl ethanol,5-1-2-hydroxyethyl-3-pyridin-4-yl-1h-pyrazol-4-yl-2,3-dihydroinden-1-one oxime, PubChem CID=57519545, IUPAC Name=2-[4-(1-hydroxyimino-2,3-dihydroinden-5-yl)-3-pyridin-4-ylpyrazol-1-yl]ethanol, SMILES=C1CC(=NO)C2=C1C=C(C=C2)C3=CN(N=C3C4=CC=NC=C4)CCO

CAS=517-28-2, Molecular Formula=C16H14O6, Molecular Weight (g/mol)=302.282, MDL Number=MFCD00078111, InChI Key=WZUVPPKBWHMQCE-VYIIXAMBSA-N, Synonym=hematoxylin,hydroxybrasilin, PubChem CID=45029742, IUPAC Name=(6aR)-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,4,6a,9,10-pentol, SMILES=C1C2=CC(=C(C=C2C3C1(COC4=C3C=CC(=C4O)O)O)O)O

CAS=6351-10-6, Molecular Formula=C9H10O, Molecular Weight (g/mol)=134.18, MDL Number=MFCD00003797, InChI Key=YIAPLDFPUUJILH-UHFFFAOYNA-N, Synonym=1-indanol,indanol,indan-1-ol,1-hydroxyhydrindene,1h-inden-1-ol, 2,3-dihydro,1h-indenol, 2,3-dihydro,1-hydroxyindan,1-hydroxyindane,1-indanole,--indanol, PubChem CID=22819, ChEBI=CHEBI:16697, IUPAC Name=2,3-dihydro-1H-inden-1-ol, SMILES=C1CC2=CC=CC=C2C1O

CAS=126456-43-7, Molecular Formula=C9H11NO, Molecular Weight (g/mol)=149.193, MDL Number=MFCD00216655, InChI Key=LOPKSXMQWBYUOI-BDAKNGLRSA-N, Synonym=1s,2r-1-amino-2,3-dihydro-1h-inden-2-ol,1s,2r---cis-1-amino-2-indanol,1s,2r---1-amino-2-indanol,1s,2r-1-amino-2-indanol,1s,2r-cis-1-amino-2-indanol,cis-1s,2r-1-amino-2-indanol,1s,2r-1-amino-indan-2-ol,1s,2r---cis-1-aminoindan-2-ol,1s,2r---1-amino-2-hydroxyindan,1s, 2r-cis-1-amino-2-indanol, PubChem CID=9866743, IUPAC Name=(1S,2R)-1-amino-2,3-dihydro-1H-inden-2-ol, SMILES=C1C(C(C2=CC=CC=C21)N)O

CAS=4254-29-9, Molecular Formula=C9H10O, Molecular Weight (g/mol)=134.178, MDL Number=MFCD00003800, InChI Key=KMGCKSAIIHOKCX-UHFFFAOYSA-N, Synonym=2-indanol,indan-2-ol,2-hydroxyindan,2-hydroxyhydrindene,2-hydroxyindane,1h-inden-2-ol, 2,3-dihydro,2-indanol;,pubchem9652,acmc-1asoy, PubChem CID=77936, IUPAC Name=2,3-dihydro-1H-inden-2-ol, SMILES=C1C(CC2=CC=CC=C21)O

CAS=24425-40-9, Molecular Formula=C9H11N, Molecular Weight (g/mol)=133.194, MDL Number=MFCD00003803, InChI Key=LEWZOBYWGWKNCK-UHFFFAOYSA-N, Synonym=5-aminoindan,indan-5-amine,indan-5-ylamine,5-indanamine,5-aminohydrindene,5-aminoindane,indane-5-ylamine,1h-inden-5-amine, 2,3-dihydro,2,3-dihydro-1h-inden-5-ylamine,6-aminoindane, PubChem CID=90496, IUPAC Name=2,3-dihydro-1H-inden-5-amine, SMILES=C1CC2=C(C1)C=C(C=C2)N

CAS=37868-26-1, Molecular Formula=C11H12O2, Molecular Weight (g/mol)=176.215, MDL Number=MFCD00082653, InChI Key=TULDPXYHBFBRGW-UHFFFAOYSA-N, Synonym=2-2,3-dihydro-1h-inden-2-yl acetic acid,indan-2-yl-acetic acid,1h-indene-2-acetic acid, 2,3-dihydro,2,3-dihydro-1h-inden-2-ylacetic acid,2,3-dihydro-1h-indene-2-acetic acid,2-indaneacetic acid,indan-2-acetic acid,pubchem16311,indan-2-yl acetic acid, PubChem CID=5174955, IUPAC Name=2-(2,3-dihydro-1H-inden-2-yl)acetic acid, SMILES=C1C(CC2=CC=CC=C21)CC(=O)O

CAS=608534-44-7, Molecular Formula=C15H21BO2, Molecular Weight (g/mol)=244.141, MDL Number=MFCD03788726, InChI Key=YRTKSYXHFWUPAZ-UHFFFAOYSA-N, Synonym=2-indanylboronic acid pinacol ester,2-2,3-dihydro-1h-inden-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-indanylboronicacidpinacolester,2-indan-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, PubChem CID=24208876, IUPAC Name=2-(2,3-dihydro-1H-inden-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SMILES=B1(OC(C(O1)(C)C)(C)C)C2CC3=CC=CC=C3C2

CAS=501014-44-4, Molecular Formula=C13H18BNO2, Molecular Weight (g/mol)=231.102, MDL Number=MFCD03788732, InChI Key=PLSXCXOMNZXQRU-UHFFFAOYSA-N, Synonym=2-indanylboronic acid diethanolamine ester,2-2,3-dihydro-1h-inden-2-yl-1,3,6,2-dioxazaborocane,2-indanylboronic acid diethanolamine cyclic ester,2-indan-2-yl-1,3-dioxa-6-aza-2-boracyclooctane, PubChem CID=22572023, IUPAC Name=2-(2,3-dihydro-1H-inden-2-yl)-1,3,6,2-dioxazaborocane, SMILES=B1(OCCNCCO1)C2CC3=CC=CC=C3C2

CAS=737000-97-4, Molecular Formula=C10H9NS, Molecular Weight (g/mol)=175.249, MDL Number=MFCD05664055, InChI Key=YQGGEOQEFFXRLO-SNVBAGLBSA-N, Synonym=r---1-indanyl isothiocyanate,1r-1-isothiocyanato-2,3-dihydro-1h-indene,1r indanisothiocyanate,r-1-isothiocyanato-2,3-dihydro-1h-indene, PubChem CID=7018249, IUPAC Name=(1R)-1-isothiocyanato-2,3-dihydro-1H-indene, SMILES=C1CC2=CC=CC=C2C1N=C=S

CAS=24425-40-9, Molecular Formula=C₉H₁₁N, Molecular Weight (g/mol)=133.19, MDL Number=MFCD00003803, InChI Key=LEWZOBYWGWKNCK-UHFFFAOYSA-N, Synonym=5-aminoindan,indan-5-amine,indan-5-ylamine,5-indanamine,5-aminohydrindene,5-aminoindane,indane-5-ylamine,1h-inden-5-amine, 2,3-dihydro,2,3-dihydro-1h-inden-5-ylamine,6-aminoindane, PubChem CID=90496, IUPAC Name=2,3-dihydro-1H-inden-5-amine, SMILES=C1CC2=C(C1)C=C(C=C2)N

CAS=6351-10-6, Molecular Formula=C₉H₁₀O, Molecular Weight (g/mol)=134.18, MDL Number=MFCD00003797, InChI Key=YIAPLDFPUUJILH-UHFFFAOYNA-N, Synonym=1-indanol,indanol,indan-1-ol,1-hydroxyhydrindene,1h-inden-1-ol, 2,3-dihydro,1h-indenol, 2,3-dihydro,1-hydroxyindan,1-hydroxyindane,1-indanole,--indanol, PubChem CID=22819, ChEBI=CHEBI:16697, IUPAC Name=2,3-dihydro-1H-inden-1-ol, SMILES=C1CC2=CC=CC=C2C1O

CAS=61341-86-4, Molecular Formula=C₉H₁₁N, Molecular Weight (g/mol)=133.19, InChI Key=XJEVHMGJSYVQBQ-VIFPVBQESA-N, Synonym=s-+-1-aminoindan,s-1-aminoindane,s-2,3-dihydro-1h-inden-1-amine,s-+-1-aminoindane,1s-2,3-dihydro-1h-inden-1-amine,s-+-1-indanamine,1s-indan-1-amine,s-indan-1-ylamine,1h-inden-1-amine, 2,3-dihydro-, 1s, PubChem CID=7000084, IUPAC Name=(1S)-2,3-dihydro-1H-inden-1-amine, SMILES=C1CC2=CC=CC=C2C1N

CAS=5400-80-6, Molecular Formula=C9H9BrO, Molecular Weight (g/mol)=213.074, MDL Number=MFCD00003798, InChI Key=RTESDSDXFLYAKZ-UHFFFAOYSA-N, Synonym=2-bromo-1-indanol,2-bromoindan-1-ol,1-hydroxy-2-bromoindan,2-bromo-1-hydroxyindane,2-bromo-1-hydroxyhydrindene,1h-inden-1-ol, 2-bromo-2,3-dihydro,trans-2-bromo-1-indanol,bromoindanol,acmc-20ajgx,pubchem3783, PubChem CID=95444, IUPAC Name=2-bromo-2,3-dihydro-1H-inden-1-ol, SMILES=C1C(C(C2=CC=CC=C21)O)Br

CAS=1142818-90-3, Molecular Formula=C24H37Br, Molecular Weight (g/mol)=405.464, InChI Key=DTVNULIVVOTHAI-UHFFFAOYSA-N, Synonym=EMind-Br, PubChem CID=91972079, IUPAC Name=4-bromo-1,1,7,7-tetraethyl-3,3,5,5-tetramethyl-2,6-dihydro-s-indacene, SMILES=CCC1(CC(C2=C(C3=C(C=C21)C(CC3(C)C)(CC)CC)Br)(C)C)CC

CAS=960079-28-1, Molecular Formula=C28H45Br, Molecular Weight (g/mol)=461.572, InChI Key=SNWPVKQFJCNSIU-UHFFFAOYSA-N, Synonym=Eind-Br, PubChem CID=91972074, IUPAC Name=4-bromo-1,1,3,3,5,5,7,7-octaethyl-2,6-dihydro-s-indacene, SMILES=CCC1(CC(C2=C(C3=C(C=C21)C(CC3(CC)CC)(CC)CC)Br)(CC)CC)CC

CAS=1620487-87-7, Molecular Formula=C76H104Si2, Molecular Weight (g/mol)=1073.838, InChI Key=LCSXKNMUBFKOLJ-JKNXPUSASA-N, Synonym=(Eind)(1-Naph)Si=Si(1-Naph)(Eind), PubChem CID=91972171, IUPAC Name=(E)-naphthalen-1-yl-[naphthalen-1-yl-(1,1,3,3,5,5,7,7-octaethyl-2,6-dihydro-s-indacen-4-yl)silylidene]-(1,1,3,3,5,5,7,7-octaethyl-2,6-dihydro-s-indacen-4-yl)silane, SMILES=CCC1(CC(C2=C(C3=C(C=C21)C(CC3(CC)CC)(CC)CC)[Si](=[Si](C4=CC=CC5=CC=CC=C54)C6=C7C(=CC8=C6C(CC8(CC)CC)(CC)CC)C(CC7(CC)CC)(CC)CC)C9=CC=CC1=CC=CC=C19)(CC)CC)CC