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

Systemtic Name: 10-methyl-2-(3-methylbut-3-enyl)-3,4-dihydro-1H-pyrazino[1,2-a]indole Openeye Name: 10-methyl-2-(3-methylbut-3-enyl)-3,4-dihydro-1H-pyrazino[1,2-a]indole CAS Name: 10-methyl-2-(3-methylbut-3-enyl)-3,4-dihydro-1H-pyrazino[1,2-a]indole IUPAC Name: 10-methyl-2-(3-methylbut-3-enyl)-3,4-dihydro-1H-pyrazino[1,2-a]indole Traditional Name: 10-methyl-2-(3-methylbut-3-enyl)-3,4-dihydro-1H-pyrazin[1,2-a]indole Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2/c1-13(2)8-9-18-10-11-19-16-7-5-4-6-15(16)14(3)17(19)12-18/h4-7H,1,8-12H2,2-3H3