3-methyl-2-(4-nitrophenyl)pyrazino[1,2-a]indol-1-one

Systemtic Name: 3-methyl-2-(4-nitrophenyl)pyrazino[1,2-a]indol-1-one Openeye Name: 3-methyl-2-(4-nitrophenyl)pyrazino[1,2-a]indol-1-one CAS Name: 3-methyl-2-(4-nitrophenyl)-1-pyrazino[1,2-a]indolone IUPAC Name: 3-methyl-2-(4-nitrophenyl)pyrazino[1,2-a]indol-1-one Traditional Name: 3-methyl-2-(4-nitrophenyl)pyrazin[1,2-a]indol-1-one Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C3=CC=CC=C3C=C2C(=O)N1C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CN2C3=CC=CC=C3C=C2C(=O)N1C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O3/c1-12-11-19-16-5-3-2-4-13(16)10-17(19)18(22)20(12)14-6-8-15(9-7-14)21(23)24/h2-11H,1H3