10-methyl-1,3-diphenyl-pyrazino[1,2-a]indole

Systemtic Name: 10-methyl-1,3-diphenyl-pyrazino[1,2-a]indole Openeye Name: 10-methyl-1,3-diphenyl-pyrazino[1,2-a]indole CAS Name: 10-methyl-1,3-diphenylpyrazino[1,2-a]indole IUPAC Name: 10-methyl-1,3-diphenylpyrazino[1,2-a]indole Traditional Name: 10-methyl-1,3-diphenyl-pyrazin[1,2-a]indole Formula: C24H18N2 MolecularWeight: 334.41312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC(=CN2C3=CC=CC=C13)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=NC(=CN2C3=CC=CC=C13)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H18N2/c1-17-20-14-8-9-15-22(20)26-16-21(18-10-4-2-5-11-18)25-23(24(17)26)19-12-6-3-7-13-19/h2-16H,1H3