(3Z)-4,5-bis(azanyl)-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one

Systemtic Name: (3Z)-4,5-bis(azanyl)-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one Openeye Name: (3Z)-4,5-diamino-3-(1H-pyrrol-2-ylmethylene)indolin-2-one CAS Name: (3Z)-4,5-diamino-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one IUPAC Name: (3Z)-4,5-diamino-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one Traditional Name: (3Z)-4,5-diamino-3-(1H-pyrrol-2-ylmethylene)oxindole Formula: C13H12N4O MolecularWeight: 240.26058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C=C2C3=C(C=CC(=C3N)N)NC2=O

Isomeric SMILES

C1=CNC(=C1)/C=C\2/C3=C(C=CC(=C3N)N)NC2=O

InChI

InChI=1S/C13H12N4O/c14-9-3-4-10-11(12(9)15)8(13(18)17-10)6-7-2-1-5-16-7/h1-6,16H,14-15H2,(H,17,18)/b8-6-