10-methyl-2-prop-2-ynyl-3,4-dihydro-1H-pyrazino[1,2-a]indole

Systemtic Name: 10-methyl-2-prop-2-ynyl-3,4-dihydro-1H-pyrazino[1,2-a]indole Openeye Name: 10-methyl-2-prop-2-ynyl-3,4-dihydro-1H-pyrazino[1,2-a]indole CAS Name: 10-methyl-2-prop-2-ynyl-3,4-dihydro-1H-pyrazino[1,2-a]indole IUPAC Name: 10-methyl-2-prop-2-ynyl-3,4-dihydro-1H-pyrazino[1,2-a]indole Traditional Name: 10-methyl-2-propargyl-3,4-dihydro-1H-pyrazin[1,2-a]indole Formula: C15H16N2 MolecularWeight: 224.30094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2/c1-3-8-16-9-10-17-14-7-5-4-6-13(14)12(2)15(17)11-16/h1,4-7H,8-11H2,2H3