2-(8-methoxy-4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)ethyl-dimethyl-azanium

Systemtic Name: 2-(8-methoxy-4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)ethyl-dimethyl-azanium Openeye Name: 2-(8-methoxy-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)ethyl-dimethyl-ammonium CAS Name: 2-(8-methoxy-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)ethyl-dimethylammonium IUPAC Name: 2-(8-methoxy-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)ethyl-dimethylazanium Traditional Name: 2-(4-keto-8-methoxy-5H-pyrimid[5,4-b]indol-3-yl)ethyl-dimethyl-ammonium Formula: C15H19N4O2+ MolecularWeight: 287.33696

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN1C=NC2=C(C1=O)NC3=C2C=C(C=C3)OC

Isomeric SMILES

C[NH+](C)CCN1C=NC2=C(C1=O)NC3=C2C=C(C=C3)OC

InChI

InChI=1S/C15H18N4O2/c1-18(2)6-7-19-9-16-13-11-8-10(21-3)4-5-12(11)17-14(13)15(19)20/h4-5,8-9,17H,6-7H2,1-3H3/p+1