methyl 1-(phenylmethyl)-2,3-dihydroindole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1CC2=CC=CC=C2N1CC3=CC=CC=C3
Isomeric SMILES
COC(=O)C1CC2=CC=CC=C2N1CC3=CC=CC=C3
InChI
InChI=1S/C17H17NO2/c1-20-17(19)16-11-14-9-5-6-10-15(14)18(16)12-13-7-3-2-4-8-13/h2-10,16H,11-12H2,1H3
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
- 1-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanoyl]-N-(phenylmethyl)-2,3-dihydroindole-2-carboxamide
- tert-butyl 2-ethenyl-2,3-dihydroindole-1-carboxylate
- (6,7-dimethylquinazolin-4-yl)-phenyl-methanone
- 1,3-bis(cyclohexylmethyl)-2,6-dimethylidene-8-phenyl-7H-purine
- N-(3,5-dimethyl-4,6-dihydrothieno[2,3-c]pyrrol-2-yl)ethanimine
- 1',2',5'-trimethylspiro[cyclopentane-1,3'-indol-1-ium]
- 1',5'-dimethyl-2'-methylidene-spiro[cyclohexane-1,3'-indole]
- 1',5'-dimethyl-2'-methylidene-spiro[cyclopentane-1,3'-indole]
- buta-1,3-diene; uranium(2+)
- (2Z)-2-(5-methylspiro[1H-indole-3,1'-cyclohexane]-2-ylidene)propanenitrile
