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

Systemtic Name: N-phenethyl-5H-[1,2,4]triazino[5,6-b]indol-3-amine Openeye Name: N-phenethyl-5H-[1,2,4]triazino[5,6-b]indol-3-amine CAS Name: N-phenethyl-5H-[1,2,4]triazino[5,6-b]indol-3-amine IUPAC Name: N-phenethyl-5H-[1,2,4]triazino[5,6-b]indol-3-amine Traditional Name: phenethyl(5H-[1,2,4]triazin[5,6-b]indol-3-yl)amine Formula: C17H15N5 MolecularWeight: 289.3345

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5/c1-2-6-12(7-3-1)10-11-18-17-20-16-15(21-22-17)13-8-4-5-9-14(13)19-16/h1-9H,10-11H2,(H2,18,19,20,22)