(3S)-3-azanyl-6,7-dimethyl-1-(phenylmethyl)-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=C1)C(C(=O)N2CC3=CC=CC=C3)N)C
Isomeric SMILES
CC1=C(C2=C(C=C1)[C@@H](C(=O)N2CC3=CC=CC=C3)N)C
InChI
InChI=1S/C17H18N2O/c1-11-8-9-14-15(18)17(20)19(16(14)12(11)2)10-13-6-4-3-5-7-13/h3-9,15H,10,18H2,1-2H3/t15-/m0/s1
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
- 4-[[(2-fluorophenyl)amino]methyl]benzene-1,2-diol
- 2-fluoranyl-N-(thiophen-3-ylmethyl)aniline
- [(3S)-6,7-dimethyl-2-oxidanylidene-1-(2-phenoxyethyl)-3H-indol-3-yl]azanium
- (3S)-3-azanyl-6,7-dimethyl-1-(2-phenoxyethyl)-3H-indol-2-one
- N-[(5-bromanylfuran-2-yl)methyl]-2-fluoranyl-aniline
- (4S)-4-(2,4-dimethoxyphenyl)-8-methyl-2-[(4-propan-2-ylphenyl)amino]-4H-pyrimido[1,2-a][1,3,5]triazin-6-olate
- (4S)-4-(2,4-dimethoxyphenyl)-8-methyl-2-[(4-propan-2-ylphenyl)amino]-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one
- [(3R)-5,7-dimethyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium
- (3R)-3-azanyl-5,7-dimethyl-1,3-dihydroindol-2-one
- 2-fluoranyl-N-(3-methylbutyl)aniline
