7-(4-methoxyphenyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CC=CC3=C2NC=C3
Isomeric SMILES
COC1=CC=C(C=C1)C2=CC=CC3=C2NC=C3
InChI
InChI=1S/C15H13NO/c1-17-13-7-5-11(6-8-13)14-4-2-3-12-9-10-16-15(12)14/h2-10,16H,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
- [(1S,2S)-3-methoxy-2-oxidanyl-3-oxidanylidene-1-phenyl-propyl]azanium chloride
- 4-(3,3-dimethylpiperidin-2-yl)-3-fluoranyl-phenol
- 3-ethenyl-1-methylsulfonyl-2,3-dihydroindole
- (2S,3R)-3-[(4-methoxyphenyl)amino]-2-methyl-pentan-1-ol
- 1-[(2R,3S,3aS)-2-(3-chloranylpropyl)-2,3,3a,4,5,6-hexahydropyrrolo[1,2-b][1,2]oxazol-3-yl]ethanone
- N,N-diethyl-2-propan-2-yloxy-5H-1,3-diazepin-4-amine
- (2S,3R,4R,5S)-3,4-diazidohexane-1,2,5,6-tetrol
- N-ethyl-N-(4-methylphenyl)-2-methylsulfanyl-ethanamide
- [6-[(E)-prop-1-enyl]-1,3-benzodioxol-5-yl] prop-2-enoate
- (5R,6S,8S,8aS)-6,8-diethyl-5-propyl-1,2,3,5,6,7,8,8a-octahydroindolizine
