3-azanyl-N-[(E)-(phenylmethylidene)amino]-1H-indole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=NNC(=O)C2=C(C3=CC=CC=C3N2)N
Isomeric SMILES
C1=CC=C(C=C1)/C=N/NC(=O)C2=C(C3=CC=CC=C3N2)N
InChI
InChI=1S/C16H14N4O/c17-14-12-8-4-5-9-13(12)19-15(14)16(21)20-18-10-11-6-2-1-3-7-11/h1-10,19H,17H2,(H,20,21)/b18-10+
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
- trisodium (3Z)-5-[[4-chloranyl-6-[methyl(phenyl)amino]-1,3,5-triazin-2-yl]amino]-3-[(4-methyl-2-sulfonato-phenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonate
- disodium 3-[(4-acetamidophenyl)hydrazinylidene]-7-[[(6Z)-6-[(4-acetamidophenyl)hydrazinylidene]-5-oxidanylidene-7-sulfo-naphthalen-2-yl]carbamoylamino]-4-oxidanylidene-naphthalene-2-sulfonic acid
- (2E)-2-morpholin-4-yliminoethanenitrile
- (5Z)-5-[(2-methoxy-4-nitro-phenyl)hydrazinylidene]-2-methyl-benzo[de]isoquinoline-1,3,6-trione
- azanium oxidanidyl-tris(oxidanylidene)technetium-99
- (5Z)-2-ethyl-5-[(2-methoxy-4-nitro-phenyl)hydrazinylidene]benzo[de]isoquinoline-1,3,6-trione
- calcium (5Z)-5-[(4-methyl-2-sulfonato-phenyl)hydrazinylidene]-6-oxidanylidene-naphthalene-2-sulfonate
- 6-methylheptyl 3-[dimethyl-[3-(6-methylheptoxy)-3-oxidanylidene-propyl]sulfanyl-stannyl]sulfanylpropanoate
- hydron; [(3E)-2-methyl-4-(2-nitroimidazol-1-yl)-3-oxidanidylimino-butan-2-yl]-[3-[(3E)-2-methyl-3-oxidanidylimino-butan-2-yl]azanidylpropyl]azanide; oxidanylidenetechnetium-99(3+)
- disodium (6Z)-4-azanyl-3-[[4-[[4-[(2E)-2-(2-azanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]carbamoyl]phenyl]diazenyl]-5-oxidanylidene-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate
