(6-azanyl-2,3-dihydroindol-1-yl)-(3-methylphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C(=O)N2CCC3=C2C=C(C=C3)N
Isomeric SMILES
CC1=CC=CC(=C1)C(=O)N2CCC3=C2C=C(C=C3)N
InChI
InChI=1S/C16H16N2O/c1-11-3-2-4-13(9-11)16(19)18-8-7-12-5-6-14(17)10-15(12)18/h2-6,9-10H,7-8,17H2,1H3
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-(5-azanyl-2,3-dihydroindol-1-yl)-2-(4-fluorophenyl)ethanone
- (6-azanyl-2,3-dihydroindol-1-yl)-(2-chloranyl-4-fluoranyl-phenyl)methanone
- 2-[2-[4-(1-adamantyl)piperazin-4-ium-1-yl]-2-oxidanylidene-ethyl]sulfanyl-6-methyl-pyrimidin-4-olate
- 1-(5-azanyl-2,3-dihydroindol-1-yl)-2-thiophen-2-yl-ethanone
- 2-chloranyl-5-(3-pyridin-4-yl-5-sulfanidyl-1,2,4-triazol-4-yl)benzoate
- 4-[(5-azanyl-2,3-dihydroindol-1-yl)carbonyl]benzenecarbonitrile
- 1-(5-azanyl-2,3-dihydroindol-1-yl)-3-cyclopentyl-propan-1-one
- (5-azanyl-2,3-dihydroindol-1-yl)-(2,5-dimethylfuran-3-yl)methanone
- (5-azanyl-2,3-dihydroindol-1-yl)-(5-bromanylfuran-2-yl)methanone
- (5-azanyl-2,3-dihydroindol-1-yl)-(2,3-dimethylphenyl)methanone
