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

Systemtic Name: N',N'-dimethyl-N-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)ethane-1,2-diamine Openeye Name: N',N'-dimethyl-N-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)ethane-1,2-diamine CAS Name: N',N'-dimethyl-N-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)ethane-1,2-diamine IUPAC Name: N',N'-dimethyl-N-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)ethane-1,2-diamine Traditional Name: dimethyl-[2-[(8-methyl-5H-pyrimid[5,4-b]indol-4-yl)amino]ethyl]amine Formula: C15H19N5 MolecularWeight: 269.34486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N=CN=C3NCCN(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=CN=C3NCCN(C)C

InChI

InChI=1S/C15H19N5/c1-10-4-5-12-11(8-10)13-14(19-12)15(18-9-17-13)16-6-7-20(2)3/h4-5,8-9,19H,6-7H2,1-3H3,(H,16,17,18)