4-methoxy-N-[(1-methylindol-3-yl)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C2=CC=CC=C21)CNC3=CC=C(C=C3)OC
Isomeric SMILES
CN1C=C(C2=CC=CC=C21)CNC3=CC=C(C=C3)OC
InChI
InChI=1S/C17H18N2O/c1-19-12-13(16-5-3-4-6-17(16)19)11-18-14-7-9-15(20-2)10-8-14/h3-10,12,18H,11H2,1-2H3
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
- N-[[1-(phenylmethyl)indol-3-yl]methyl]pyridin-3-amine
- N-[(1-methylindol-3-yl)methyl]pyridin-3-amine
- 4-[[1-(phenylmethyl)indol-3-yl]methylamino]benzoic acid
- 2-(3-methoxyphenyl)-6-phenyl-imidazo[2,1-b][1,3,4]thiadiazole
- 1,3-dimethyl-5-[N-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethyl]-C-phenyl-carbonimidoyl]-1,3-diazinane-2,4,6-trione
- 6,7-bis(4-chlorophenyl)-2,4-dimethyl-purino[7,8-a]imidazole-1,3-dione
- 5-[N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-C-phenyl-carbonimidoyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
- 1,3-dimethyl-5-[C-(4-methylphenyl)-N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]carbonimidoyl]-1,3-diazinane-2,4,6-trione
- 2-[8-chloranyl-1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-phenyl-N-propan-2-yl-ethanamide
- 2-[8-chloranyl-1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(4-methylphenyl)ethanamide
