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N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-2,3-dihydro-1H-inden-5-amine
N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-2,3-dihydro-1H-inden-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC2=C1OCO2)CNC3=CC4=C(CCC4)C=C3
Isomeric SMILES
COC1=CC(=CC2=C1OCO2)CNC3=CC4=C(CCC4)C=C3
InChI
InChI=1S/C18H19NO3/c1-20-16-7-12(8-17-18(16)22-11-21-17)10-19-15-6-5-13-3-2-4-14(13)9-15/h5-9,19H,2-4,10-11H2,1H3
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- ethyl 2-(2-cyclohexylcarbonyloxyethanoylamino)-4-(4-methylphenyl)thiophene-3-carboxylate
- N-[4-[[(4-azanylcyclohexyl)amino]-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]phenyl]ethanamide
- 1-[2,5-dimethyl-1-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)pyrrol-3-yl]-N-(4-propan-2-ylphenyl)methanimine
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- 2-[[5-(4-chlorophenyl)-4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide
- 3-(1,2-dihydroacenaphthylen-3-ylsulfonyl)-2-(3,4-dimethoxyphenyl)-1,3-thiazolidine
- N-[5-[(4-azanylcyclohexyl)carbamoyl]-2-(4-pyridin-3-ylcarbonylpiperazin-1-yl)phenyl]pyridine-4-carboxamide
