N-(8-bromanyl-5H-pyrimido[5,4-b]indol-4-yl)-N',N'-dimethyl-ethane-1,2-diamine

Systemtic Name: N-(8-bromanyl-5H-pyrimido[5,4-b]indol-4-yl)-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-(8-bromo-5H-pyrimido[5,4-b]indol-4-yl)-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-(8-bromo-5H-pyrimido[5,4-b]indol-4-yl)-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-(8-bromo-5H-pyrimido[5,4-b]indol-4-yl)-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-[(8-bromo-5H-pyrimid[5,4-b]indol-4-yl)amino]ethyl-dimethyl-amine Formula: C14H16BrN5 MolecularWeight: 334.21434

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=NC=NC2=C1NC3=C2C=C(C=C3)Br

Isomeric SMILES

CN(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)