(2E)-2-(azanylmethylidene)-1H-indol-3-one

Systemtic Name: (2E)-2-(azanylmethylidene)-1H-indol-3-one Openeye Name: (2E)-2-(aminomethylene)indolin-3-one CAS Name: (2E)-2-(aminomethylidene)-1H-indol-3-one IUPAC Name: (2E)-2-(aminomethylidene)-1H-indol-3-one Traditional Name: (2E)-2-(aminomethylene)pseudoindoxyl Formula: C9H8N2O MolecularWeight: 160.17262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CN)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C\N)/N2

InChI

InChI=1S/C9H8N2O/c10-5-8-9(12)6-3-1-2-4-7(6)11-8/h1-5,11H,10H2/b8-5+