(phenylmethyl) 3-methyl-2,3-dihydroindole-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1CN(C2=CC=CC=C12)C(=O)OCC3=CC=CC=C3
Isomeric SMILES
CC1CN(C2=CC=CC=C12)C(=O)OCC3=CC=CC=C3
InChI
InChI=1S/C17H17NO2/c1-13-11-18(16-10-6-5-9-15(13)16)17(19)20-12-14-7-3-2-4-8-14/h2-10,13H,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
- 2-(1-phenylsulfanylcyclopropyl)oxybenzenecarbonitrile
- 3-methyl-4-phenyl-1H-1,3,5-benzotriazepine-2-thione
- N,N-diethyl-2-pyrrolo[2,3-f]isoquinolin-1-yl-ethanamine
- [(2S,5R)-5-(6-aminopurin-9-yl)-4-chloranyl-2,5-dihydrofuran-2-yl]methanol
- 4-(4-chloranylbutyl)-1,4-benzoxazepine-3,5-dione
- 1-(2-chlorophenyl)isoquinoline-3-carbaldehyde
- 1,1,2,2-tetrakis(fluoranyl)-2-(trifluoromethyloxy)ethanesulfonyl fluoride
- 6-iodanylhex-1-en-3-yl ethanoate
- 2-[2,3-bis(fluoranyl)-4-propyl-phenyl]-5,5-dimethyl-1,3,2-dioxaborinane
- 2-[(Z)-2-methylsulfanyl-1-phenyl-ethenyl]-1,3,2-benzodioxaborole
