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

Systemtic Name: 5-methyl-N-(2-piperidin-1-ium-1-ylethyl)pyrimido[5,4-b]indol-4-amine Openeye Name: 5-methyl-N-(2-piperidin-1-ium-1-ylethyl)pyrimido[5,4-b]indol-4-amine CAS Name: 5-methyl-N-[2-(1-piperidin-1-iumyl)ethyl]-4-pyrimido[5,4-b]indolamine IUPAC Name: 5-methyl-N-(2-piperidin-1-ium-1-ylethyl)pyrimido[5,4-b]indol-4-amine Traditional Name: (5-methylpyrimid[5,4-b]indol-4-yl)-(2-piperidin-1-ium-1-ylethyl)amine Formula: C18H24N5+ MolecularWeight: 310.41666

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=NC=N3)NCC[NH+]4CCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=NC=N3)NCC[NH+]4CCCCC4

InChI

InChI=1S/C18H23N5/c1-22-15-8-4-3-7-14(15)16-17(22)18(21-13-20-16)19-9-12-23-10-5-2-6-11-23/h3-4,7-8,13H,2,5-6,9-12H2,1H3,(H,19,20,21)/p+1