1-(1,2,3-triazol-1-yl)-3,4-dihydroisoquinoline

Systemtic Name: 1-(1,2,3-triazol-1-yl)-3,4-dihydroisoquinoline Openeye Name: 1-(triazol-1-yl)-3,4-dihydroisoquinoline CAS Name: 1-(1-triazolyl)-3,4-dihydroisoquinoline IUPAC Name: 1-(triazol-1-yl)-3,4-dihydroisoquinoline Traditional Name: 1-(triazol-1-yl)-3,4-dihydroisoquinoline Formula: C11H10N4 MolecularWeight: 198.2239

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=CC=CC=C21)N3C=CN=N3

Isomeric SMILES

C1CN=C(C2=CC=CC=C21)N3C=CN=N3

InChI

InChI=1S/C11H10N4/c1-2-4-10-9(3-1)5-6-12-11(10)15-8-7-13-14-15/h1-4,7-8H,5-6H2