2,10-dimethyl-3,4-dihydro-1H-pyrazino[1,2-a]indole

Systemtic Name: 2,10-dimethyl-3,4-dihydro-1H-pyrazino[1,2-a]indole Openeye Name: 2,10-dimethyl-3,4-dihydro-1H-pyrazino[1,2-a]indole CAS Name: 2,10-dimethyl-3,4-dihydro-1H-pyrazino[1,2-a]indole IUPAC Name: 2,10-dimethyl-3,4-dihydro-1H-pyrazino[1,2-a]indole Traditional Name: 2,10-dimethyl-3,4-dihydro-1H-pyrazin[1,2-a]indole Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2/c1-10-11-5-3-4-6-12(11)15-8-7-14(2)9-13(10)15/h3-6H,7-9H2,1-2H3