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

Systemtic Name: 5-methyl-N-(2-phenylpropyl)-[1,2,4]triazino[5,6-b]indol-3-amine Openeye Name: 5-methyl-N-(2-phenylpropyl)-[1,2,4]triazino[5,6-b]indol-3-amine CAS Name: 5-methyl-N-(2-phenylpropyl)-[1,2,4]triazino[5,6-b]indol-3-amine IUPAC Name: 5-methyl-N-(2-phenylpropyl)-[1,2,4]triazino[5,6-b]indol-3-amine Traditional Name: (5-methyl-[1,2,4]triazin[5,6-b]indol-3-yl)-(2-phenylpropyl)amine Formula: C19H19N5 MolecularWeight: 317.38766

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=NC2=C(C3=CC=CC=C3N2C)N=N1)C4=CC=CC=C4

Isomeric SMILES

CC(CNC1=NC2=C(C3=CC=CC=C3N2C)N=N1)C4=CC=CC=C4

InChI

InChI=1S/C19H19N5/c1-13(14-8-4-3-5-9-14)12-20-19-21-18-17(22-23-19)15-10-6-7-11-16(15)24(18)2/h3-11,13H,12H2,1-2H3,(H,20,21,23)