4-(2-methoxyphenyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C2=C3C=CNC3=CC=C2
Isomeric SMILES
COC1=CC=CC=C1C2=C3C=CNC3=CC=C2
InChI
InChI=1S/C15H13NO/c1-17-15-8-3-2-5-13(15)11-6-4-7-14-12(11)9-10-16-14/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
- 1-[(4S)-4-(2-methylpropyl)-2-sulfanylidene-1,3-thiazolidin-3-yl]propan-1-one
- N-buta-2,3-dienyl-4-methyl-benzenesulfonamide
- dimethyl-(morpholin-4-ylmethyl)-trimethylsilyl-silane
- (2S,3R)-3-[(R)-(4-methylphenyl)sulfinyl]-2-oxidanyl-butanenitrile
- 4-azanyl-5-chloranyl-2,3-dimethoxy-benzoic acid
- 2-(phenylmethyl)-3,6-dihydro-1,2-thiazine 1,1-dioxide
- zinc 2-methylpent-2-ene
- O-[3-(4-tert-butylphenoxy)propyl]hydroxylamine
- N-tert-butyl-2-chloranyl-benzenesulfinamide
- 1-[1-(4,4-dimethyl-5H-1,3-oxazol-2-yl)ethenyl]cyclohexan-1-ol
