(3Z)-3-[(6-nitro-1H-indol-3-yl)methylidene]-1H-indol-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC3=CNC4=C3C=CC(=C4)[N+](=O)[O-])C(=O)N2
Isomeric SMILES
C1=CC=C2C(=C1)/C(=C/C3=CNC4=C3C=CC(=C4)[N+](=O)[O-])/C(=O)N2
InChI
InChI=1S/C17H11N3O3/c21-17-14(13-3-1-2-4-15(13)19-17)7-10-9-18-16-8-11(20(22)23)5-6-12(10)16/h1-9,18H,(H,19,21)/b14-7-
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
- O1-tert-butyl O2,O2'-dimethyl 3-methylaziridine-1,2,2-tricarboxylate
- 3-[(5-chloranyl-2-phenylsulfanyl-phenyl)amino]propyl-(3,4-dichlorophenyl)-dimethyl-azanium
- (3S)-3-[[(Z)-1-[(3-methylphenyl)amino]-2-nitro-ethenyl]amino]-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azepan-2-one
- 5-[2-(3,5-dimethoxyphenoxy)pyridin-3-yl]-N-(3-methoxyphenyl)-N-methyl-1H-1,2,4-triazol-3-amine
- 5-[2-(3,5-dimethoxyphenoxy)pyridin-3-yl]-N-[(3-methoxyphenyl)methyl]-N-methyl-1H-1,2,4-triazol-3-amine
- 3-[(5-chloranyl-2-phenylsulfanyl-phenyl)amino]propyl-dimethyl-phenyl-azanium
- (phenylmethyl) (4S,7S,9Z,11aS)-7-benzamido-6-oxidanylidene-4-[[(3S)-2-oxidanyl-5-oxidanylidene-oxolan-3-yl]carbamoyl]-3,4,7,8,11,11a-hexahydro-1H-pyrazino[1,2-a]azocine-2-carboxylate
- (4-tert-butylphenyl)-[3-(2-chloranylphenothiazin-10-yl)propyl]-dimethyl-azanium
- [[[[(2R,3S,4R,5R)-5-[6-azanyl-2-(2,2,3,3,3-pentatritiopropylsulfanyl)purin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]-bis(chloranyl)methyl]phosphonic acid
- N-(3-chloranyl-6-methoxy-pyridin-2-yl)-7-(3-morpholin-4-ylpropoxy)-5-(oxan-4-yloxy)quinazolin-4-amine
