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

Systemtic Name: 2-azanyl-1-(3,4-dichlorophenyl)pyrrolo[3,2-b]quinoxaline-3-carbonitrile Openeye Name: 2-amino-1-(3,4-dichlorophenyl)pyrrolo[3,2-b]quinoxaline-3-carbonitrile CAS Name: 2-amino-1-(3,4-dichlorophenyl)-3-pyrrolo[3,2-b]quinoxalinecarbonitrile IUPAC Name: 2-amino-1-(3,4-dichlorophenyl)pyrrolo[3,2-b]quinoxaline-3-carbonitrile Traditional Name: 2-amino-1-(3,4-dichlorophenyl)pyrrolo[3,2-b]quinoxaline-3-carbonitrile Formula: C17H9Cl2N5 MolecularWeight: 354.19286

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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)Cl)Cl)N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C17H9Cl2N5/c18-11-6-5-9(7-12(11)19)24-16(21)10(8-20)15-17(24)23-14-4-2-1-3-13(14)22-15/h1-7H,21H2