2-azanyl-6-chloranyl-9-methyl-pyrido[2,3-b]indole-3,4-dicarbonitrile

Systemtic Name: 2-azanyl-6-chloranyl-9-methyl-pyrido[2,3-b]indole-3,4-dicarbonitrile Openeye Name: 2-amino-6-chloro-9-methyl-pyrido[2,3-b]indole-3,4-dicarbonitrile CAS Name: 2-amino-6-chloro-9-methylpyrido[2,3-b]indole-3,4-dicarbonitrile IUPAC Name: 2-amino-6-chloro-9-methylpyrido[2,3-b]indole-3,4-dicarbonitrile Traditional Name: 2-amino-6-chloro-9-methyl-pyrid[2,3-b]indole-3,4-dicarbonitrile Formula: C14H8ClN5 MolecularWeight: 281.69982

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C3=C1N=C(C(=C3C#N)C#N)N

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C3=C1N=C(C(=C3C#N)C#N)N

InChI

InChI=1S/C14H8ClN5/c1-20-11-3-2-7(15)4-8(11)12-9(5-16)10(6-17)13(18)19-14(12)20/h2-4H,1H3,(H2,18,19)