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

Systemtic Name: N-[2-(3-methylphenyl)ethyl]-5H-[1,2,4]triazino[5,6-b]indol-3-amine Openeye Name: N-[2-(m-tolyl)ethyl]-5H-[1,2,4]triazino[5,6-b]indol-3-amine CAS Name: N-[2-(3-methylphenyl)ethyl]-5H-[1,2,4]triazino[5,6-b]indol-3-amine IUPAC Name: N-[2-(3-methylphenyl)ethyl]-5H-[1,2,4]triazino[5,6-b]indol-3-amine Traditional Name: 2-(m-tolyl)ethyl-(5H-[1,2,4]triazin[5,6-b]indol-3-yl)amine Formula: C18H17N5 MolecularWeight: 303.36108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCNC2=NC3=C(C4=CC=CC=C4N3)N=N2

Isomeric SMILES

CC1=CC(=CC=C1)CCNC2=NC3=C(C4=CC=CC=C4N3)N=N2

InChI

InChI=1S/C18H17N5/c1-12-5-4-6-13(11-12)9-10-19-18-21-17-16(22-23-18)14-7-2-3-8-15(14)20-17/h2-8,11H,9-10H2,1H3,(H2,19,20,21,23)