1-methyl-3-(phenylmethyl)pyrazino[1,2-a]indole

Systemtic Name: 1-methyl-3-(phenylmethyl)pyrazino[1,2-a]indole Openeye Name: 3-benzyl-1-methyl-pyrazino[1,2-a]indole CAS Name: 1-methyl-3-(phenylmethyl)pyrazino[1,2-a]indole IUPAC Name: 3-benzyl-1-methylpyrazino[1,2-a]indole Traditional Name: 3-benzyl-1-methyl-pyrazin[1,2-a]indole Formula: C19H16N2 MolecularWeight: 272.34374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN2C1=CC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CN2C1=CC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C19H16N2/c1-14-19-12-16-9-5-6-10-18(16)21(19)13-17(20-14)11-15-7-3-2-4-8-15/h2-10,12-13H,11H2,1H3