8-methoxy-N,2,10-trimethyl-3,4-dihydropyrazino[1,2-a]indol-1-imine

Systemtic Name: 8-methoxy-N,2,10-trimethyl-3,4-dihydropyrazino[1,2-a]indol-1-imine Openeye Name: 8-methoxy-N,2,10-trimethyl-3,4-dihydropyrazino[1,2-a]indol-1-imine CAS Name: 8-methoxy-N,2,10-trimethyl-3,4-dihydropyrazino[1,2-a]indol-1-imine IUPAC Name: 8-methoxy-N,2,10-trimethyl-3,4-dihydropyrazino[1,2-a]indol-1-imine Traditional Name: (8-methoxy-2,10-dimethyl-3,4-dihydropyrazin[1,2-a]indol-1-ylidene)-methyl-amine Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC)N(CCN2C3=C1C=C(C=C3)OC)C

Isomeric SMILES

CC1=C2C(=NC)N(CCN2C3=C1C=C(C=C3)OC)C

InChI

InChI=1S/C15H19N3O/c1-10-12-9-11(19-4)5-6-13(12)18-8-7-17(3)15(16-2)14(10)18/h5-6,9H,7-8H2,1-4H3