N-(8-bromanyl-5H-pyrimido[5,4-b]indol-4-yl)-N',N'-dimethyl-propane-1,3-diamine

Systemtic Name: N-(8-bromanyl-5H-pyrimido[5,4-b]indol-4-yl)-N',N'-dimethyl-propane-1,3-diamine Openeye Name: N-(8-bromo-5H-pyrimido[5,4-b]indol-4-yl)-N',N'-dimethyl-propane-1,3-diamine CAS Name: N-(8-bromo-5H-pyrimido[5,4-b]indol-4-yl)-N',N'-dimethylpropane-1,3-diamine IUPAC Name: N-(8-bromo-5H-pyrimido[5,4-b]indol-4-yl)-N',N'-dimethylpropane-1,3-diamine Traditional Name: 3-[(8-bromo-5H-pyrimid[5,4-b]indol-4-yl)amino]propyl-dimethyl-amine Formula: C15H18BrN5 MolecularWeight: 348.24092

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC1=NC=NC2=C1NC3=C2C=C(C=C3)Br

Isomeric SMILES

CN(C)CCCNC1=NC=NC2=C1NC3=C2C=C(C=C3)Br

InChI

InChI=1S/C15H18BrN5/c1-21(2)7-3-6-17-15-14-13(18-9-19-15)11-8-10(16)4-5-12(11)20-14/h4-5,8-9,20H,3,6-7H2,1-2H3,(H,17,18,19)