2-(2-chlorophenyl)-5-methoxy-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC(C2)C3=CC=CC=C3Cl
Isomeric SMILES
COC1=CC2=C(C=C1)NC(C2)C3=CC=CC=C3Cl
InChI
InChI=1S/C15H14ClNO/c1-18-11-6-7-14-10(8-11)9-15(17-14)12-4-2-3-5-13(12)16/h2-8,15,17H,9H2,1H3
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
- N'-[[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]-N-(2-methylphenyl)propanediamide
- methyl 2-[2-bromanyl-4-[[[3-[(2-bromophenyl)amino]-3-oxidanylidene-propanoyl]hydrazinylidene]methyl]-6-ethoxy-phenoxy]ethanoate
- 4-bromanyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]benzamide
- [2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 2-[(4-fluorophenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate
- 2-(1,3-benzothiazol-2-ylsulfanyl)-3-(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)prop-2-enenitrile
- 1-[5-[(2-chlorophenyl)methylamino]-3-(4-methylphenyl)-1,2,4-triazol-1-yl]-2-phenoxy-ethanone
- 4-methyl-N-[(4-phenylcyclohexylidene)amino]quinolin-2-amine
- 4-(8-oxidanylidene-6-sulfanylidene-5H-[1,3]dioxolo[4,5-g]quinazolin-7-yl)-N-(3-pyrrolidin-1-ylpropyl)butanamide
- piperidin-1-yl-(1-propylsulfonylpiperidin-4-yl)methanone
- 2,5-dimethyl-N,N-dipropyl-4-(4-pyridin-2-ylpiperazin-1-yl)thieno[2,3-d]pyrimidine-6-carboxamide
