10-methyl-2-(2-methylpropyl)-3,4-dihydro-1H-pyrazino[1,2-a]indole

Systemtic Name: 10-methyl-2-(2-methylpropyl)-3,4-dihydro-1H-pyrazino[1,2-a]indole Openeye Name: 2-isobutyl-10-methyl-3,4-dihydro-1H-pyrazino[1,2-a]indole CAS Name: 10-methyl-2-(2-methylpropyl)-3,4-dihydro-1H-pyrazino[1,2-a]indole IUPAC Name: 10-methyl-2-(2-methylpropyl)-3,4-dihydro-1H-pyrazino[1,2-a]indole Traditional Name: 2-isobutyl-10-methyl-3,4-dihydro-1H-pyrazin[1,2-a]indole Formula: C16H22N2 MolecularWeight: 242.35928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CN(CCN2C3=CC=CC=C13)CC(C)C

Isomeric SMILES

CC1=C2CN(CCN2C3=CC=CC=C13)CC(C)C

InChI

InChI=1S/C16H22N2/c1-12(2)10-17-8-9-18-15-7-5-4-6-14(15)13(3)16(18)11-17/h4-7,12H,8-11H2,1-3H3