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

Systemtic Name: 3-(7,8-dimethoxy-4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)propyl-dimethyl-azanium Openeye Name: 3-(7,8-dimethoxy-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)propyl-dimethyl-ammonium CAS Name: 3-(7,8-dimethoxy-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)propyl-dimethylammonium IUPAC Name: 3-(7,8-dimethoxy-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)propyl-dimethylazanium Traditional Name: 3-(4-keto-7,8-dimethoxy-5H-pyrimid[5,4-b]indol-3-yl)propyl-dimethyl-ammonium Formula: C17H23N4O3+ MolecularWeight: 331.38952

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCN1C=NC2=C(C1=O)NC3=CC(=C(C=C32)OC)OC

Isomeric SMILES

C[NH+](C)CCCN1C=NC2=C(C1=O)NC3=CC(=C(C=C32)OC)OC

InChI

InChI=1S/C17H22N4O3/c1-20(2)6-5-7-21-10-18-15-11-8-13(23-3)14(24-4)9-12(11)19-16(15)17(21)22/h8-10,19H,5-7H2,1-4H3/p+1