2-(7,8-dimethoxy-4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)ethyl-dimethyl-azanium

Systemtic Name: 2-(7,8-dimethoxy-4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)ethyl-dimethyl-azanium Openeye Name: 2-(7,8-dimethoxy-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)ethyl-dimethyl-ammonium CAS Name: 2-(7,8-dimethoxy-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)ethyl-dimethylammonium IUPAC Name: 2-(7,8-dimethoxy-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)ethyl-dimethylazanium Traditional Name: 2-(4-keto-7,8-dimethoxy-5H-pyrimid[5,4-b]indol-3-yl)ethyl-dimethyl-ammonium Formula: C16H21N4O3+ MolecularWeight: 317.36294

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN1C=NC2=C(C1=O)NC3=CC(=C(C=C32)OC)OC

Isomeric SMILES

C[NH+](C)CCN1C=NC2=C(C1=O)NC3=CC(=C(C=C32)OC)OC

InChI

InChI=1S/C16H20N4O3/c1-19(2)5-6-20-9-17-14-10-7-12(22-3)13(23-4)8-11(10)18-15(14)16(20)21/h7-9,18H,5-6H2,1-4H3/p+1