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

Systemtic Name: 2-(8-bromanyl-4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)ethyl-dimethyl-azanium Openeye Name: 2-(8-bromo-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)ethyl-dimethyl-ammonium CAS Name: 2-(8-bromo-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)ethyl-dimethylammonium IUPAC Name: 2-(8-bromo-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)ethyl-dimethylazanium Traditional Name: 2-(8-bromo-4-keto-5H-pyrimid[5,4-b]indol-3-yl)ethyl-dimethyl-ammonium Formula: C14H16BrN4O+ MolecularWeight: 336.20704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15BrN4O/c1-18(2)5-6-19-8-16-12-10-7-9(15)3-4-11(10)17-13(12)14(19)20/h3-4,7-8,17H,5-6H2,1-2H3/p+1