4-methyl-2-phenyl-pyrazino[1,2-a]indol-1-one

Systemtic Name: 4-methyl-2-phenyl-pyrazino[1,2-a]indol-1-one Openeye Name: 4-methyl-2-phenyl-pyrazino[1,2-a]indol-1-one CAS Name: 4-methyl-2-phenyl-1-pyrazino[1,2-a]indolone IUPAC Name: 4-methyl-2-phenylpyrazino[1,2-a]indol-1-one Traditional Name: 4-methyl-2-phenyl-pyrazin[1,2-a]indol-1-one Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)C2=CC3=CC=CC=C3N12)C4=CC=CC=C4

Isomeric SMILES

CC1=CN(C(=O)C2=CC3=CC=CC=C3N12)C4=CC=CC=C4

InChI

InChI=1S/C18H14N2O/c1-13-12-19(15-8-3-2-4-9-15)18(21)17-11-14-7-5-6-10-16(14)20(13)17/h2-12H,1H3