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

Systemtic Name: 3-[(8-bromanyl-4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)amino]propyl-dimethyl-azanium Openeye Name: 3-[(8-bromo-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)amino]propyl-dimethyl-ammonium CAS Name: 3-[(8-bromo-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)amino]propyl-dimethylammonium IUPAC Name: 3-[(8-bromo-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)amino]propyl-dimethylazanium Traditional Name: 3-[(8-bromo-4-keto-5H-pyrimid[5,4-b]indol-3-yl)amino]propyl-dimethyl-ammonium Formula: C15H19BrN5O+ MolecularWeight: 365.24826

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNN1C=NC2=C(C1=O)NC3=C2C=C(C=C3)Br

Isomeric SMILES

C[NH+](C)CCCNN1C=NC2=C(C1=O)NC3=C2C=C(C=C3)Br

InChI

InChI=1S/C15H18BrN5O/c1-20(2)7-3-6-18-21-9-17-13-11-8-10(16)4-5-12(11)19-14(13)15(21)22/h4-5,8-9,18-19H,3,6-7H2,1-2H3/p+1