(10-cyano-8-methoxy-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-ylidene)-dimethyl-azanium

Systemtic Name: (10-cyano-8-methoxy-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-ylidene)-dimethyl-azanium Openeye Name: (10-cyano-8-methoxy-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-ylidene)-dimethyl-ammonium CAS Name: (10-cyano-8-methoxy-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-ylidene)-dimethylammonium IUPAC Name: (10-cyano-8-methoxy-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-ylidene)-dimethylazanium Traditional Name: (10-cyano-8-methoxy-3,4-dihydro-2H-pyrazin[1,2-a]indol-1-ylidene)-dimethyl-ammonium Formula: C15H17N4O+ MolecularWeight: 269.32168

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=C1C2=C(C3=C(N2CCN1)C=CC(=C3)OC)C#N)C

Isomeric SMILES

C[N+](=C1C2=C(C3=C(N2CCN1)C=CC(=C3)OC)C#N)C

InChI

InChI=1S/C15H16N4O/c1-18(2)15-14-12(9-16)11-8-10(20-3)4-5-13(11)19(14)7-6-17-15/h4-5,8H,6-7H2,1-3H3/p+1