5-methyl-N-(3-piperidin-1-ylpropyl)-[1,2,4]triazino[5,6-b]indol-3-amine

Systemtic Name: 5-methyl-N-(3-piperidin-1-ylpropyl)-[1,2,4]triazino[5,6-b]indol-3-amine Openeye Name: 5-methyl-N-[3-(1-piperidyl)propyl]-[1,2,4]triazino[5,6-b]indol-3-amine CAS Name: 5-methyl-N-[3-(1-piperidinyl)propyl]-[1,2,4]triazino[5,6-b]indol-3-amine IUPAC Name: 5-methyl-N-(3-piperidin-1-ylpropyl)-[1,2,4]triazino[5,6-b]indol-3-amine Traditional Name: (5-methyl-[1,2,4]triazin[5,6-b]indol-3-yl)-(3-piperidinopropyl)amine Formula: C18H24N6 MolecularWeight: 324.42336

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1N=C(N=N3)NCCCN4CCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1N=C(N=N3)NCCCN4CCCCC4

InChI

InChI=1S/C18H24N6/c1-23-15-9-4-3-8-14(15)16-17(23)20-18(22-21-16)19-10-7-13-24-11-5-2-6-12-24/h3-4,8-9H,2,5-7,10-13H2,1H3,(H,19,20,22)