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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCN(C)C2=NC3=C(C4=CC=CC=C4N3)N=N2

Isomeric SMILES

CC1=CC=CC=C1CCN(C)C2=NC3=C(C4=CC=CC=C4N3)N=N2

InChI

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