2-(10-methyl-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)ethanenitrile

Systemtic Name: 2-(10-methyl-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)ethanenitrile Openeye Name: 2-(10-methyl-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)acetonitrile CAS Name: 2-(10-methyl-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)acetonitrile IUPAC Name: 2-(10-methyl-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)acetonitrile Traditional Name: 2-(10-methyl-3,4-dihydro-1H-pyrazin[1,2-a]indol-2-yl)acetonitrile Formula: C14H15N3 MolecularWeight: 225.289

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3/c1-11-12-4-2-3-5-13(12)17-9-8-16(7-6-15)10-14(11)17/h2-5H,7-10H2,1H3