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

Systemtic Name: N',N'-diethyl-N-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)ethane-1,2-diamine Openeye Name: N',N'-diethyl-N-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)ethane-1,2-diamine CAS Name: N',N'-diethyl-N-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)ethane-1,2-diamine IUPAC Name: N',N'-diethyl-N-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)ethane-1,2-diamine Traditional Name: diethyl-[2-[(8-methyl-5H-pyrimid[5,4-b]indol-4-yl)amino]ethyl]amine Formula: C17H23N5 MolecularWeight: 297.39802

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC1=NC=NC2=C1NC3=C2C=C(C=C3)C

Isomeric SMILES

CCN(CC)CCNC1=NC=NC2=C1NC3=C2C=C(C=C3)C

InChI

InChI=1S/C17H23N5/c1-4-22(5-2)9-8-18-17-16-15(19-11-20-17)13-10-12(3)6-7-14(13)21-16/h6-7,10-11,21H,4-5,8-9H2,1-3H3,(H,18,19,20)