2-(4-methoxyphenyl)-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2CC3=CC=CC=C3N2
Isomeric SMILES
COC1=CC=C(C=C1)C2CC3=CC=CC=C3N2
InChI
InChI=1S/C15H15NO/c1-17-13-8-6-11(7-9-13)15-10-12-4-2-3-5-14(12)16-15/h2-9,15-16H,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
- 3-[[1-(2-chloranyl-4-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-propan-1-amine
- 6,7-diethoxy-1-(2-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline
- N-(5-chloranyl-2-piperidin-1-yl-phenyl)-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- 1-[5-(4-bromophenyl)-3-methyl-5-oxidanyl-4H-pyrazol-1-yl]-2-phenoxy-ethanone
- [2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanoate
- 2-[2-(4-methoxyphenyl)ethanoylamino]-N-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]propanamide
- 1-(3,4-dichlorophenyl)carbonyl-N-(2-fluorophenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide
- 3-[3-[[1-(4-ethylphenyl)-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]-2,5-dimethyl-pyrrol-1-yl]-4-methyl-benzoic acid
- ethyl 4-[4-[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methyl-piperazin-1-yl]-4-oxidanylidene-butanoate
- 4-methoxy-N-(4-methylphenyl)-3-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide
