1-methyl-6-phenyl-8,9-dihydropyrazino[1,2-a]indole

Systemtic Name: 1-methyl-6-phenyl-8,9-dihydropyrazino[1,2-a]indole Openeye Name: 1-methyl-6-phenyl-8,9-dihydropyrazino[1,2-a]indole CAS Name: 1-methyl-6-phenyl-8,9-dihydropyrazino[1,2-a]indole IUPAC Name: 1-methyl-6-phenyl-8,9-dihydropyrazino[1,2-a]indole Traditional Name: 1-methyl-6-phenyl-8,9-dihydropyrazin[1,2-a]indole Formula: C18H16N2 MolecularWeight: 260.33304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN2C1=CC3=C2C(=CCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC=CN2C1=CC3=C2C(=CCC3)C4=CC=CC=C4

InChI

InChI=1S/C18H16N2/c1-13-17-12-15-8-5-9-16(14-6-3-2-4-7-14)18(15)20(17)11-10-19-13/h2-4,6-7,9-12H,5,8H2,1H3