8-bromanyl-N-(1-phenylethyl)-5H-[1,2,4]triazino[5,6-b]indol-3-amine

Systemtic Name: 8-bromanyl-N-(1-phenylethyl)-5H-[1,2,4]triazino[5,6-b]indol-3-amine Openeye Name: 8-bromo-N-(1-phenylethyl)-5H-[1,2,4]triazino[5,6-b]indol-3-amine CAS Name: 8-bromo-N-(1-phenylethyl)-5H-[1,2,4]triazino[5,6-b]indol-3-amine IUPAC Name: 8-bromo-N-(1-phenylethyl)-5H-[1,2,4]triazino[5,6-b]indol-3-amine Traditional Name: (8-bromo-5H-[1,2,4]triazin[5,6-b]indol-3-yl)-(1-phenylethyl)amine Formula: C17H14BrN5 MolecularWeight: 368.23056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC3=C(C4=C(N3)C=CC(=C4)Br)N=N2

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC3=C(C4=C(N3)C=CC(=C4)Br)N=N2

InChI

InChI=1S/C17H14BrN5/c1-10(11-5-3-2-4-6-11)19-17-21-16-15(22-23-17)13-9-12(18)7-8-14(13)20-16/h2-10H,1H3,(H2,19,20,21,23)