3-diazanyl-5,7-dimethyl-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C(=O)N=C2C(=C1)C)NN
Isomeric SMILES
CC1=CC2=C(C(=O)N=C2C(=C1)C)NN
InChI
InChI=1S/C10H11N3O/c1-5-3-6(2)8-7(4-5)9(13-11)10(14)12-8/h3-4H,11H2,1-2H3,(H,12,13,14)
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
- (4E)-4-[[2-[2-(2,6-dimethylphenoxy)ethoxy]phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione
- dipropan-2-yl 5-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-3-methyl-thiophene-2,4-dicarboxylate
- 9-(5-bromanyl-2-methoxy-phenyl)-5,6,7,9-tetrahydro-1H-[1,2,3,4]tetrazolo[5,1-b]quinazolin-8-one
- (E)-N-[4-(hexylsulfamoyl)phenyl]-3-(2-nitrophenyl)prop-2-enamide
- (E)-N-(2-methoxy-4-methyl-phenyl)-3-(4-methoxyphenyl)prop-2-enamide
- (E)-N-(2,3-dimethylphenyl)-2-methyl-3-phenyl-prop-2-enamide
- (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(6-chloranyl-2-phenyl-benzotriazol-5-yl)prop-2-enamide
- N-(4-ethoxyphenyl)-4-[2-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]hydrazinyl]-4-oxidanylidene-butanamide
- [2-[(Z)-[2-(4-acetyloxy-3-methoxy-phenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate
- [3-[(Z)-[2-(4-butylphenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl] ethanoate
