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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1N=C(N=N3)NCCC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1N=C(N=N3)NCCC4=CC=CC=C4

InChI

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