2-methyl-3,4,10,10a-tetrahydro-1H-pyrazino[1,2-a]indole

Systemtic Name: 2-methyl-3,4,10,10a-tetrahydro-1H-pyrazino[1,2-a]indole Openeye Name: 2-methyl-3,4,10,10a-tetrahydro-1H-pyrazino[1,2-a]indole CAS Name: 2-methyl-3,4,10,10a-tetrahydro-1H-pyrazino[1,2-a]indole IUPAC Name: 2-methyl-3,4,10,10a-tetrahydro-1H-pyrazino[1,2-a]indole Traditional Name: 2-methyl-3,4,10,10a-tetrahydro-1H-pyrazin[1,2-a]indole Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN2C(C1)CC3=CC=CC=C32

Isomeric SMILES

CN1CCN2C(C1)CC3=CC=CC=C32

InChI

InChI=1S/C12H16N2/c1-13-6-7-14-11(9-13)8-10-4-2-3-5-12(10)14/h2-5,11H,6-9H2,1H3