2-azanyl-1-(4-cyanophenyl)pyrrolo[3,2-b]quinoxaline-3-carbonitrile

Systemtic Name: 2-azanyl-1-(4-cyanophenyl)pyrrolo[3,2-b]quinoxaline-3-carbonitrile Openeye Name: 2-amino-1-(4-cyanophenyl)pyrrolo[3,2-b]quinoxaline-3-carbonitrile CAS Name: 2-amino-1-(4-cyanophenyl)-3-pyrrolo[3,2-b]quinoxalinecarbonitrile IUPAC Name: 2-amino-1-(4-cyanophenyl)pyrrolo[3,2-b]quinoxaline-3-carbonitrile Traditional Name: 2-amino-1-(4-cyanophenyl)pyrrolo[3,2-b]quinoxaline-3-carbonitrile Formula: C18H10N6 MolecularWeight: 310.3122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C(=C(N(C3=N2)C4=CC=C(C=C4)C#N)N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C(=C(N(C3=N2)C4=CC=C(C=C4)C#N)N)C#N

InChI

InChI=1S/C18H10N6/c19-9-11-5-7-12(8-6-11)24-17(21)13(10-20)16-18(24)23-15-4-2-1-3-14(15)22-16/h1-8H,21H2