methyl 1-(phenylmethyl)indole-6-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC2=C(C=C1)C=CN2CC3=CC=CC=C3
Isomeric SMILES
COC(=O)C1=CC2=C(C=C1)C=CN2CC3=CC=CC=C3
InChI
InChI=1S/C17H15NO2/c1-20-17(19)15-8-7-14-9-10-18(16(14)11-15)12-13-5-3-2-4-6-13/h2-11H,12H2,1H3
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-[2,6-di(propan-2-yl)phenyl]-2-[2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-ethyl]-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
- N-[2-[1-(4-chlorophenyl)pyrazol-4-yl]phenyl]-2-phenyl-ethanamide
- 1-(2-diethylaminoethyl)-3-[2-methyl-3-(trifluoromethyl)phenyl]imidazolidin-2-one
- N-[2-(2-ethyl-1,2,3,4-tetrazol-5-yl)phenyl]-5-methyl-pyrazine-2-carboxamide
- (2,2,6,6-tetramethyl-5-oxidaniumylidene-heptan-3-ylidene)oxidanium; yttrium
- 1-(2-ethoxy-3-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline
- 6,7-diethoxy-1-(2-methoxy-3,5-dimethyl-phenyl)-1,2,3,4-tetrahydroisoquinoline
- 5-[(3-bromophenyl)methylidene]-2-(naphthalen-2-ylamino)-1,3-thiazol-4-one
- [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-(2-methylbutan-2-yl)-1,2,3,4-tetrahydroacridine-9-carboxylate
- methyl 5-[[4-[(4-ethoxy-2-methyl-5-propan-2-yl-phenyl)methylidene]-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]furan-2-carboxylate
