(3Z)-5-azanyl-3-(azanylmethylidene)-1H-indol-2-one

Systemtic Name: (3Z)-5-azanyl-3-(azanylmethylidene)-1H-indol-2-one Openeye Name: (3Z)-5-amino-3-(aminomethylene)indolin-2-one CAS Name: (3Z)-5-amino-3-(aminomethylidene)-1H-indol-2-one IUPAC Name: (3Z)-5-amino-3-(aminomethylidene)-1H-indol-2-one Traditional Name: (3Z)-5-amino-3-(aminomethylene)oxindole Formula: C9H9N3O MolecularWeight: 175.18726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)C(=CN)C(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1N)/C(=C/N)/C(=O)N2

InChI

InChI=1S/C9H9N3O/c10-4-7-6-3-5(11)1-2-8(6)12-9(7)13/h1-4H,10-11H2,(H,12,13)/b7-4-