2-ethyl-5-methoxy-1-(phenylmethyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC
Isomeric SMILES
CCC1=CC2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC
InChI
InChI=1S/C18H19NO/c1-3-16-11-15-12-17(20-2)9-10-18(15)19(16)13-14-7-5-4-6-8-14/h4-12H,3,13H2,1-2H3
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
- (NE)-N-(6-phenethyl-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine
- 2-[(dipropylamino)methyl]-3-methyl-6-nitro-aniline
- 2-methyl-N-propyl-N-pyridin-4-yl-indol-1-amine
- 3-(1H-indol-3-yl)-N1-phenyl-propane-1,2-diamine
- 4-methyl-N-[(2E)-5-methylhexa-2,4-dienyl]benzenesulfonamide
- 4-methyl-2-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-1-phenyl-pentan-1-ol
- (5Z)-5-[1-(dimethylamino)butylidene]-4-ethoxy-2-propyl-cyclopent-2-en-1-one
- N,N-dimethyl-4-[(E)-3-methyl-4-phenyl-but-1-enyl]aniline
- 3-[(2-methyl-1,3-dithian-2-yl)-oxidanyl-methyl]benzenecarbonitrile
- 3-azanyl-6-ethyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one
