N-methyl-N-phenethyl-5H-[1,2,4]triazino[5,6-b]indol-3-amine

Systemtic Name: N-methyl-N-phenethyl-5H-[1,2,4]triazino[5,6-b]indol-3-amine Openeye Name: N-methyl-N-phenethyl-5H-[1,2,4]triazino[5,6-b]indol-3-amine CAS Name: N-methyl-N-phenethyl-5H-[1,2,4]triazino[5,6-b]indol-3-amine IUPAC Name: N-methyl-N-phenethyl-5H-[1,2,4]triazino[5,6-b]indol-3-amine Traditional Name: methyl-phenethyl-(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:

CN(CCC1=CC=CC=C1)C2=NC3=C(C4=CC=CC=C4N3)N=N2

Isomeric SMILES

CN(CCC1=CC=CC=C1)C2=NC3=C(C4=CC=CC=C4N3)N=N2

InChI

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