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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C1N=C(N=N3)NCCC4=CC=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C1N=C(N=N3)NCCC4=CC=CC=C4

InChI

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