1-(phenylmethyl)-[1,2,3]triazolo[4,5-c]quinolin-4-amine

Systemtic Name: 1-(phenylmethyl)-[1,2,3]triazolo[4,5-c]quinolin-4-amine Openeye Name: 1-benzyltriazolo[4,5-c]quinolin-4-amine CAS Name: 1-(phenylmethyl)-4-triazolo[4,5-c]quinolinamine IUPAC Name: 1-benzyltriazolo[4,5-c]quinolin-4-amine Traditional Name: (1-benzyltriazolo[4,5-c]quinolin-4-yl)amine Formula: C16H13N5 MolecularWeight: 275.30792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C(=NC4=CC=CC=C43)N)N=N2

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C(=NC4=CC=CC=C43)N)N=N2

InChI

InChI=1S/C16H13N5/c17-16-14-15(12-8-4-5-9-13(12)18-16)21(20-19-14)10-11-6-2-1-3-7-11/h1-9H,10H2,(H2,17,18)