3-azanyl-5H-pyrido[4,3-b]indol-2-ium-4-carbonitrile

Systemtic Name: 3-azanyl-5H-pyrido[4,3-b]indol-2-ium-4-carbonitrile Openeye Name: 3-amino-5H-pyrido[4,3-b]indol-2-ium-4-carbonitrile CAS Name: 3-amino-5H-pyrido[4,3-b]indol-2-ium-4-carbonitrile IUPAC Name: 3-amino-5H-pyrido[4,3-b]indol-2-ium-4-carbonitrile Traditional Name: 3-amino-5H-pyrid[4,3-b]indol-2-ium-4-carbonitrile Formula: C12H9N4+ MolecularWeight: 209.22666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C[NH+]=C(C(=C3N2)C#N)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C[NH+]=C(C(=C3N2)C#N)N

InChI

InChI=1S/C12H8N4/c13-5-8-11-9(6-15-12(8)14)7-3-1-2-4-10(7)16-11/h1-4,6,16H,(H2,14,15)/p+1