1-[(3-methylphenyl)methyl]-2,3-dihydroindole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CN2CCC3=CC=CC=C32
Isomeric SMILES
CC1=CC(=CC=C1)CN2CCC3=CC=CC=C32
InChI
InChI=1S/C16H17N/c1-13-5-4-6-14(11-13)12-17-10-9-15-7-2-3-8-16(15)17/h2-8,11H,9-10,12H2,1H3
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-[[1-[(3-methylphenyl)methyl]-2,3-dihydroindol-5-yl]methyl]-1-oxidanyl-urea
- (4-methoxyphenyl)methyl N-[2-(1H-indol-3-yl)ethyl]carbamate
- (phenylmethyl) N-[2-(6-fluoranyl-1H-indol-3-yl)ethyl]carbamate
- (4-methoxyphenyl)methyl N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]carbamate
- ethyl 4-(9H-carbazol-2-yloxy)butanoate
- 4-(9H-carbazol-2-yloxy)butanoic acid
- N-[4-(diethoxyphosphorylmethyl)phenyl]-4-oxidanylidene-2,3-dihydrochromene-2-carboxamide
- ethyl 5-ethyl-2-propyl-1H-imidazole-4-carboxylate
- 2-[4-chloranyl-6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1,3,5-triazin-2-yl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
- 4,6-bis(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-phenethyl-1,3,5-triazin-2-amine
