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

Systemtic Name: 8-methoxy-N,2-dimethyl-3,4-dihydropyrazino[1,2-a]indol-1-imine Openeye Name: 8-methoxy-N,2-dimethyl-3,4-dihydropyrazino[1,2-a]indol-1-imine CAS Name: 8-methoxy-N,2-dimethyl-3,4-dihydropyrazino[1,2-a]indol-1-imine IUPAC Name: 8-methoxy-N,2-dimethyl-3,4-dihydropyrazino[1,2-a]indol-1-imine Traditional Name: (8-methoxy-2-methyl-3,4-dihydropyrazin[1,2-a]indol-1-ylidene)-methyl-amine Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1C2=CC3=C(N2CCN1C)C=CC(=C3)OC

Isomeric SMILES

CN=C1C2=CC3=C(N2CCN1C)C=CC(=C3)OC

InChI

InChI=1S/C14H17N3O/c1-15-14-13-9-10-8-11(18-3)4-5-12(10)17(13)7-6-16(14)2/h4-5,8-9H,6-7H2,1-3H3