4-[7-ethyl-2-(3-methoxyphenyl)-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1NC(=C2CCCCN)C3=CC(=CC=C3)OC
Isomeric SMILES
CCC1=CC=CC2=C1NC(=C2CCCCN)C3=CC(=CC=C3)OC
InChI
InChI=1S/C21H26N2O/c1-3-15-8-7-12-19-18(11-4-5-13-22)21(23-20(15)19)16-9-6-10-17(14-16)24-2/h6-10,12,14,23H,3-5,11,13,22H2,1-2H3
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
- ethyl 5-[2-[[4-(furan-2-ylmethyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
- (2-chloranyl-4-nitro-phenyl)-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]methanone
- 4-[2-(4-chlorophenyl)-5-(trifluoromethyloxy)-1H-indol-3-yl]butan-1-amine
- ethyl 2-[2-[2-[2,4-bis(chloranyl)phenoxy]ethanoyloxy]ethanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate
- 4-[5-bromanyl-2-(3-chloranylpyridin-2-yl)-1H-indol-3-yl]butan-1-amine
- 4-(4-chloranyl-7-methyl-2-quinolin-5-yl-1H-indol-3-yl)butan-1-amine
- 4-[2-(1-benzothiophen-2-yl)-5,7-dimethyl-1H-indol-3-yl]butan-1-amine
- 2-[2,6-bis(chloranyl)-4-[[2-(2-nitrophenyl)ethanoylhydrazinylidene]methyl]phenoxy]ethanoic acid
- 3-bromanyl-N-[[4-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]carbamothioyl]benzamide
- N-[[4-[(3-fluorophenyl)methoxy]-3-iodanyl-phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide
