(4-aminophenyl)-(4H-pyrrolo[1,2-a]quinoxalin-5-yl)methanone

Systemtic Name: (4-aminophenyl)-(4H-pyrrolo[1,2-a]quinoxalin-5-yl)methanone Openeye Name: (4-aminophenyl)-(4H-pyrrolo[1,2-a]quinoxalin-5-yl)methanone CAS Name: (4-aminophenyl)-(4H-pyrrolo[1,2-a]quinoxalin-5-yl)methanone IUPAC Name: (4-aminophenyl)-(4H-pyrrolo[1,2-a]quinoxalin-5-yl)methanone Traditional Name: (4-aminophenyl)-(4H-pyrrolo[1,2-a]quinoxalin-5-yl)methanone Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CN2C3=CC=CC=C3N1C(=O)C4=CC=C(C=C4)N

Isomeric SMILES

C1C2=CC=CN2C3=CC=CC=C3N1C(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C18H15N3O/c19-14-9-7-13(8-10-14)18(22)21-12-15-4-3-11-20(15)16-5-1-2-6-17(16)21/h1-11H,12,19H2