2-methyl-5,6-dihydro-[1,2,4]triazolo[5,1-a]isoquinoline

Systemtic Name: 2-methyl-5,6-dihydro-[1,2,4]triazolo[5,1-a]isoquinoline Openeye Name: 2-methyl-5,6-dihydro-[1,2,4]triazolo[5,1-a]isoquinoline CAS Name: 2-methyl-5,6-dihydro-[1,2,4]triazolo[5,1-a]isoquinoline IUPAC Name: 2-methyl-5,6-dihydro-[1,2,4]triazolo[5,1-a]isoquinoline Traditional Name: 2-methyl-5,6-dihydro-[1,2,4]triazol[5,1-a]isoquinoline Formula: C11H11N3 MolecularWeight: 185.22514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2CCC3=CC=CC=C3C2=N1

Isomeric SMILES

CC1=NN2CCC3=CC=CC=C3C2=N1

InChI

InChI=1S/C11H11N3/c1-8-12-11-10-5-3-2-4-9(10)6-7-14(11)13-8/h2-5H,6-7H2,1H3