(3S)-1-ethyl-3-(2,3,4,5-tetrahydropyridin-6-yl)-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC=CC=C2C(C1=O)C3=NCCCC3
Isomeric SMILES
CCN1C2=CC=CC=C2[C@H](C1=O)C3=NCCCC3
InChI
InChI=1S/C15H18N2O/c1-2-17-13-9-4-3-7-11(13)14(15(17)18)12-8-5-6-10-16-12/h3-4,7,9,14H,2,5-6,8,10H2,1H3/t14-/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
- (1R,5R)-4-[N-[(2R)-2-[1-[(1R,5R)-6,6-dimethyl-3-oxidanylidene-4-bicyclo[3.1.0]hexanyl]ethylideneamino]propyl]-C-methyl-carbonimidoyl]-6,6-dimethyl-bicyclo[3.1.0]hexan-3-one
- (1R,5R)-4-[N-(diphenylmethyl)-C-methyl-carbonimidoyl]-6,6-dimethyl-bicyclo[3.1.0]hexan-3-one
- (2R)-4-methylsulfanyl-2-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]methylideneamino]butanoic acid
- (1R,5R)-6,6-dimethyl-4-[C-methyl-N-(2-methylpropyl)carbonimidoyl]bicyclo[3.1.0]hexan-3-one
- 2-phenyl-4-(propan-2-yliminomethyl)-4H-1,3-oxazol-5-one
- (1R,5R)-6,6-dimethyl-4-[C-methyl-N-(pyridin-2-ylmethyl)carbonimidoyl]bicyclo[3.1.0]hexan-3-one
- (4Z)-3-[N-(2,2-dimethoxyethyl)-C-methyl-carbonimidoyl]-4-(1-oxidanylethylidene)hexane-2,5-dione
- methyl (2R)-2-[[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]methylideneamino]-3-(1H-indol-3-yl)propanoate
- (5S)-4-ethanimidoyl-1-methyl-5-phenyl-pyrrolidine-2,3-dione
- 5-[[(5R)-4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl]methyliminomethyl]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione
