6-azanyl-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine-7-carbonitrile

Systemtic Name: 6-azanyl-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine-7-carbonitrile Openeye Name: 6-amino-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine-7-carbonitrile CAS Name: 6-amino-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine-7-carbonitrile IUPAC Name: 6-amino-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine-7-carbonitrile Traditional Name: 6-amino-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine-7-carbonitrile Formula: C8H8N4 MolecularWeight: 160.17592

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C(C(=NC=C21)N)C#N

Isomeric SMILES

C1CNC2=C(C(=NC=C21)N)C#N

InChI

InChI=1S/C8H8N4/c9-3-6-7-5(1-2-11-7)4-12-8(6)10/h4,11H,1-2H2,(H2,10,12)