(3Z)-3-(azanylmethylidene)-1H-pyrrolo[3,2-c]pyridin-2-one

Systemtic Name: (3Z)-3-(azanylmethylidene)-1H-pyrrolo[3,2-c]pyridin-2-one Openeye Name: (3Z)-3-(aminomethylene)-1H-pyrrolo[3,2-c]pyridin-2-one CAS Name: (3Z)-3-(aminomethylidene)-1H-pyrrolo[3,2-c]pyridin-2-one IUPAC Name: (3Z)-3-(aminomethylidene)-1H-pyrrolo[3,2-c]pyridin-2-one Traditional Name: (3Z)-3-(aminomethylene)-1H-pyrrolo[3,2-c]pyridin-2-one Formula: C8H7N3O MolecularWeight: 161.16068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC2=C1NC(=O)C2=CN

Isomeric SMILES

C1=CN=CC\2=C1NC(=O)/C2=C\N

InChI

InChI=1S/C8H7N3O/c9-3-5-6-4-10-2-1-7(6)11-8(5)12/h1-4H,9H2,(H,11,12)/b5-3-