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

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

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

Canonical SMILES:

C1=CC2=C(NC(=O)C2=CN)N=C1


Isomeric SMILES

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


InChI

InChI=1S/C8H7N3O/c9-4-6-5-2-1-3-10-7(5)11-8(6)12/h1-4H,9H2,(H,10,11,12)/b6-4-


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