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

Systemtic Name: 2-[(8-bromanyl-5H-pyrimido[5,4-b]indol-4-yl)amino]ethyl-dimethyl-azanium Openeye Name: 2-[(8-bromo-5H-pyrimido[5,4-b]indol-4-yl)amino]ethyl-dimethyl-ammonium CAS Name: 2-[(8-bromo-5H-pyrimido[5,4-b]indol-4-yl)amino]ethyl-dimethylammonium IUPAC Name: 2-[(8-bromo-5H-pyrimido[5,4-b]indol-4-yl)amino]ethyl-dimethylazanium Traditional Name: 2-[(8-bromo-5H-pyrimid[5,4-b]indol-4-yl)amino]ethyl-dimethyl-ammonium Formula: C14H17BrN5+ MolecularWeight: 335.22228

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC1=NC=NC2=C1NC3=C2C=C(C=C3)Br

Isomeric SMILES

C[NH+](C)CCNC1=NC=NC2=C1NC3=C2C=C(C=C3)Br

InChI

InChI=1S/C14H16BrN5/c1-20(2)6-5-16-14-13-12(17-8-18-14)10-7-9(15)3-4-11(10)19-13/h3-4,7-8,19H,5-6H2,1-2H3,(H,16,17,18)/p+1