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

Systemtic Name: 1-(2-aminophenyl)-2-azanyl-pyrrolo[3,2-b]quinoxaline-3-carbonitrile Openeye Name: 2-amino-1-(2-aminophenyl)pyrrolo[3,2-b]quinoxaline-3-carbonitrile CAS Name: 2-amino-1-(2-aminophenyl)-3-pyrrolo[3,2-b]quinoxalinecarbonitrile IUPAC Name: 2-amino-1-(2-aminophenyl)pyrrolo[3,2-b]quinoxaline-3-carbonitrile Traditional Name: 2-amino-1-(2-aminophenyl)pyrrolo[3,2-b]quinoxaline-3-carbonitrile Formula: C17H12N6 MolecularWeight: 300.31738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)N2C(=C(C3=NC4=CC=CC=C4N=C32)C#N)N

Isomeric SMILES

C1=CC=C(C(=C1)N)N2C(=C(C3=NC4=CC=CC=C4N=C32)C#N)N

InChI

InChI=1S/C17H12N6/c18-9-10-15-17(22-13-7-3-2-6-12(13)21-15)23(16(10)20)14-8-4-1-5-11(14)19/h1-8H,19-20H2