8-methyl-N-(2-pyrrolidin-1-ium-1-ylethyl)-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: 8-methyl-N-(2-pyrrolidin-1-ium-1-ylethyl)-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: 8-methyl-N-(2-pyrrolidin-1-ium-1-ylethyl)-5H-pyrimido[5,4-b]indol-4-amine CAS Name: 8-methyl-N-[2-(1-pyrrolidin-1-iumyl)ethyl]-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: 8-methyl-N-(2-pyrrolidin-1-ium-1-ylethyl)-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (8-methyl-5H-pyrimid[5,4-b]indol-4-yl)-(2-pyrrolidin-1-ium-1-ylethyl)amine Formula: C17H22N5+ MolecularWeight: 296.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N=CN=C3NCC[NH+]4CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=CN=C3NCC[NH+]4CCCC4

InChI

InChI=1S/C17H21N5/c1-12-4-5-14-13(10-12)15-16(21-14)17(20-11-19-15)18-6-9-22-7-2-3-8-22/h4-5,10-11,21H,2-3,6-9H2,1H3,(H,18,19,20)/p+1