3-phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2,3]triazole

Systemtic Name: 3-phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2,3]triazole Openeye Name: 3-phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]triazole CAS Name: 3-phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]triazole IUPAC Name: 3-phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]triazole Traditional Name: 3-phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]triazole Formula: C11H13N3 MolecularWeight: 187.24102

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1)N(N=N2)C3=CC=CC=C3

Isomeric SMILES

C1CC2C(C1)N(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C11H13N3/c1-2-5-9(6-3-1)14-11-8-4-7-10(11)12-13-14/h1-3,5-6,10-11H,4,7-8H2