N,2-dimethyl-3,4-dihydropyrazino[1,2-a]indol-1-imine

Systemtic Name: N,2-dimethyl-3,4-dihydropyrazino[1,2-a]indol-1-imine Openeye Name: N,2-dimethyl-3,4-dihydropyrazino[1,2-a]indol-1-imine CAS Name: N,2-dimethyl-3,4-dihydropyrazino[1,2-a]indol-1-imine IUPAC Name: N,2-dimethyl-3,4-dihydropyrazino[1,2-a]indol-1-imine Traditional Name: methyl-(2-methyl-3,4-dihydropyrazin[1,2-a]indol-1-ylidene)amine Formula: C13H15N3 MolecularWeight: 213.2783

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1C2=CC3=CC=CC=C3N2CCN1C

Isomeric SMILES

CN=C1C2=CC3=CC=CC=C3N2CCN1C

InChI

InChI=1S/C13H15N3/c1-14-13-12-9-10-5-3-4-6-11(10)16(12)8-7-15(13)2/h3-6,9H,7-8H2,1-2H3