7-methoxy-1H-indol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=C(C=C1)N)C=CN2
Isomeric SMILES
COC1=C2C(=C(C=C1)N)C=CN2
InChI
InChI=1S/C9H10N2O/c1-12-8-3-2-7(10)6-4-5-11-9(6)8/h2-5,11H,10H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- cyclohexyl-[2-[[4-(4-fluoranyl-2-methoxy-phenyl)piperazin-1-yl]methyl]-6-nitro-3,4-dihydro-2H-quinolin-1-yl]methanone
- 2-(3-chlorophenyl)-2-[(3-chlorophenyl)methylsulfanyl]-N-phenethyl-N-(1H-1,2,4-triazol-5-yl)propanamide
- 2-[4-[2,6-bis(chloranyl)phenyl]piperidin-1-yl]-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone
- N-[(4-methoxyphenyl)methyl]-2-[(3-methylphenyl)methylsulfanyl]-N-(1H-1,2,4-triazol-5-yl)propanamide
- cyclohexyl-[1-[[2-(2-methoxyphenoxy)ethyl-(phenylmethyl)amino]methyl]-3,4-dihydro-2H-quinolin-1-ium-1-yl]methanone
- N-[(3-methylphenyl)methylsulfanyl]-N-[4-(4-methylphenyl)-1,2,4-triazol-3-yl]propanamide
- 1-(2,4-dichlorophenyl)-3-methyl-5-piperidin-1-yl-6,7-dihydropyrrolo[3,2-c]pyridin-4-one
- 3-methyl-7-(2-oxidanylcyclohexyl)-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one
- 5-cyclohexyl-1-(2,4-dichlorophenyl)-3-methyl-6,7-dihydropyrrolo[3,2-c]pyridin-4-one
- 2-[1-(2-chlorophenyl)-2-(4-methoxyphenyl)-6,7-dihydro-4H-pyrrolo[3,2-c]pyridin-5-yl]benzenecarbonitrile
