N-(7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-yl)-N',N'-dimethyl-ethane-1,2-diamine

Systemtic Name: N-(7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-yl)-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-(7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-yl)-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-(7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-yl)-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-(7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-yl)-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-[(7,8-dimethoxy-5H-pyrimid[5,4-b]indol-4-yl)amino]ethyl-dimethyl-amine Formula: C16H21N5O2 MolecularWeight: 315.37024

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=NC=NC2=C1NC3=CC(=C(C=C32)OC)OC

Isomeric SMILES

CN(C)CCNC1=NC=NC2=C1NC3=CC(=C(C=C32)OC)OC

InChI

InChI=1S/C16H21N5O2/c1-21(2)6-5-17-16-15-14(18-9-19-16)10-7-12(22-3)13(23-4)8-11(10)20-15/h7-9,20H,5-6H2,1-4H3,(H,17,18,19)