2-(9-methoxy-4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)ethyl-dimethyl-azanium

Systemtic Name: 2-(9-methoxy-4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)ethyl-dimethyl-azanium Openeye Name: 2-(9-methoxy-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)ethyl-dimethyl-ammonium CAS Name: 2-(9-methoxy-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)ethyl-dimethylammonium IUPAC Name: 2-(9-methoxy-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)ethyl-dimethylazanium Traditional Name: 2-(4-keto-9-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(=CC=C3)OC

Isomeric SMILES

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

InChI

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