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

Systemtic Name: 2-azanyl-1-(4-ethanoylphenyl)pyrrolo[3,2-b]quinoxaline-3-carbonitrile Openeye Name: 1-(4-acetylphenyl)-2-amino-pyrrolo[3,2-b]quinoxaline-3-carbonitrile CAS Name: 1-(4-acetylphenyl)-2-amino-3-pyrrolo[3,2-b]quinoxalinecarbonitrile IUPAC Name: 1-(4-acetylphenyl)-2-aminopyrrolo[3,2-b]quinoxaline-3-carbonitrile Traditional Name: 1-(4-acetylphenyl)-2-amino-pyrrolo[3,2-b]quinoxaline-3-carbonitrile Formula: C19H13N5O MolecularWeight: 327.33942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13N5O/c1-11(25)12-6-8-13(9-7-12)24-18(21)14(10-20)17-19(24)23-16-5-3-2-4-15(16)22-17/h2-9H,21H2,1H3