(3E)-3-[(2-chlorophenyl)hydrazinylidene]-1-propan-2-yl-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N1C2=CC=CC=C2C(=NNC3=CC=CC=C3Cl)C1=O
Isomeric SMILES
CC(C)N1C2=CC=CC=C2/C(=N\NC3=CC=CC=C3Cl)/C1=O
InChI
InChI=1S/C17H16ClN3O/c1-11(2)21-15-10-6-3-7-12(15)16(17(21)22)20-19-14-9-5-4-8-13(14)18/h3-11,19H,1-2H3/b20-16+
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
- (3S,3'aR,8'aS,8'bS)-2'-(4-methoxyphenyl)-5-methyl-spiro[1H-indole-3,4'-5,6,7,8,8a,8b-hexahydro-3aH-pyrrolo[3,4-a]pyrrolizin-5-ium]-1',2,3'-trione
- (3S,3'aR,8'aS,8'bS)-2'-(4-methoxyphenyl)-5-methyl-spiro[1H-indole-3,4'-3a,6,7,8,8a,8b-hexahydropyrrolo[3,4-a]pyrrolizine]-1',2,3'-trione
- N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-methyl-N-[(4-propan-2-ylphenyl)methyl]benzamide
- (2S)-3-methyl-2-[[(2R)-oxolan-2-yl]methylcarbamoylamino]butanoate
- methyl (2S)-2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-4-methyl-pentanoate
- 2-(3-bromanylphenoxy)-N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]ethanamide
- N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(furan-2-ylmethyl)ethanamide
- diethyl-[2-(2-phenyl-4-sulfanylidene-5,6,7,8-tetrahydroquinazolin-1-yl)ethyl]azanium
- 6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-5-nitro-pyrimidin-4-amine
- [(1S)-1-[5-[(2,5-dimethylphenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]ethyl]azanium
