2-[(4-methoxyphenyl)methyl]-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CC2=CC3=CC=CC=C3N2
Isomeric SMILES
COC1=CC=C(C=C1)CC2=CC3=CC=CC=C3N2
InChI
InChI=1S/C16H15NO/c1-18-15-8-6-12(7-9-15)10-14-11-13-4-2-3-5-16(13)17-14/h2-9,11,17H,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
- 2-methyl-3-(phenylmethyl)-3H-isoindol-1-one
- (4S,5R)-5-(methylsulfanylmethyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one
- [(4aS,9aR)-4a-oxidanyl-3,4,9,9a-tetrahydrofluoren-1-yl] ethanoate
- 7-(2,2-dimethylpropylamino)-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- ethyl 4-oxidanylidene-2-phenyl-cyclohexene-1-carboxylate
- 4-(1,4-dioxan-2-yl)-2-methyl-naphthalen-1-ol
- 3-(2-hydroxyphenyl)-2-phenyl-propane-1,2-diol
- (3aS,9aR,9bR)-6,9a-dimethyl-3-methylidene-3a,4,5,9b-tetrahydroazuleno[8,7-b]furan-2,9-dione
- (4S,11bS)-2,4-dimethyl-1,4,7,11b-tetrahydropyrazino[2,1-a]isoquinoline-3,6-dione
- (3S,9aS)-3-phenyl-3,4,7,8,9,9a-hexahydro-2H-pyrrolo[1,2-a][1,4]diazepine-1,5-dione
