2-but-3-enyl-10-methyl-3,4-dihydro-1H-pyrazino[1,2-a]indole

Systemtic Name: 2-but-3-enyl-10-methyl-3,4-dihydro-1H-pyrazino[1,2-a]indole Openeye Name: 2-but-3-enyl-10-methyl-3,4-dihydro-1H-pyrazino[1,2-a]indole CAS Name: 2-but-3-enyl-10-methyl-3,4-dihydro-1H-pyrazino[1,2-a]indole IUPAC Name: 2-but-3-enyl-10-methyl-3,4-dihydro-1H-pyrazino[1,2-a]indole Traditional Name: 2-but-3-enyl-10-methyl-3,4-dihydro-1H-pyrazin[1,2-a]indole Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2/c1-3-4-9-17-10-11-18-15-8-6-5-7-14(15)13(2)16(18)12-17/h3,5-8H,1,4,9-12H2,2H3