6-azanyl-3,5-dihydro-2H-pyrrolo[3,4-c]pyridine-7-carbonitrile

Systemtic Name: 6-azanyl-3,5-dihydro-2H-pyrrolo[3,4-c]pyridine-7-carbonitrile Openeye Name: 6-amino-3,5-dihydro-2H-pyrrolo[3,4-c]pyridine-7-carbonitrile CAS Name: 6-amino-3,5-dihydro-2H-pyrrolo[3,4-c]pyridine-7-carbonitrile IUPAC Name: 6-amino-3,5-dihydro-2H-pyrrolo[3,4-c]pyridine-7-carbonitrile Traditional Name: 6-amino-3,5-dihydro-2H-pyrrolo[3,4-c]pyridine-7-carbonitrile Formula: C8H8N4 MolecularWeight: 160.17592

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CNC(=C(C2=CN1)C#N)N

Isomeric SMILES

C1C2=CNC(=C(C2=CN1)C#N)N

InChI

InChI=1S/C8H8N4/c9-1-6-7-4-11-2-5(7)3-12-8(6)10/h3-4,11-12H,2,10H2