2-(3-methoxyphenyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2=CC3=CC=CC=C3N2
Isomeric SMILES
COC1=CC=CC(=C1)C2=CC3=CC=CC=C3N2
InChI
InChI=1S/C15H13NO/c1-17-13-7-4-6-11(9-13)15-10-12-5-2-3-8-14(12)16-15/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
- 2-phenyl-3a,4-dihydro-3H-pyrazolo[3,4-a]pyrrolizine
- 1-(4-fluorophenyl)-3-phenyl-propan-1-ol
- (NE)-N-(cyclopropylmethylidene)-4-methyl-benzenesulfonamide
- 3-fluoranyl-N,N,5-trimethyl-6-phenyl-pyridin-2-amine
- 2-[[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methyl]cyclohex-2-en-1-one
- 2-cyclobut-2-en-1-yl-2-[(3-methylphenyl)methyl]-1,3-dioxolane
- (2R)-2-(tert-butylamino)-2-(4-methoxyphenyl)ethanol
- (5R)-2-methyl-5-(phenylmethoxymethyl)cyclohex-2-en-1-one
- methyl 1,3,3-trimethyl-2-methylidene-1H-indene-5-carboxylate
- ethyl 4-hex-1-ynylbenzoate
