5-methoxy-2-phenyl-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=C3
Isomeric SMILES
COC1=CC2=C(C=C1)NC(C2)C3=CC=CC=C3
InChI
InChI=1S/C15H15NO/c1-17-13-7-8-14-12(9-13)10-15(16-14)11-5-3-2-4-6-11/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
- N-(3-chloranyl-4-fluoranyl-phenyl)-3-propoxy-benzamide
- 2-(2-methoxyphenyl)-7-methyl-2,3-dihydro-1H-indole
- N-(3-chloranyl-4-fluoranyl-phenyl)-4-(2-methylpropoxy)benzamide
- 8-chloranyl-6-methylsulfanyl-7H-purine
- N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-1-(4-methyl-3-nitro-phenyl)carbonyl-pyrrolidine-2-carboxamide
- N-(3-ethylphenyl)-3,4-dimethyl-benzamide
- N-pyrimidin-2-ylpentanamide
- butyl 4-[(2,4-dimethylphenyl)carbonylcarbamothioylamino]benzoate
- 3-methyl-2-phenyl-N-(1,3-thiazol-2-yl)quinoline-4-carboxamide
- [2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl] 2-azanylbenzoate
