4-phenyl-6,7,8,8a-tetrahydro-2H-pyrrolo[1,2-d][1,2,4]triazin-1-one

Systemtic Name: 4-phenyl-6,7,8,8a-tetrahydro-2H-pyrrolo[1,2-d][1,2,4]triazin-1-one Openeye Name: 4-phenyl-6,7,8,8a-tetrahydro-2H-pyrrolo[1,2-d][1,2,4]triazin-1-one CAS Name: 4-phenyl-6,7,8,8a-tetrahydro-2H-pyrrolo[1,2-d][1,2,4]triazin-1-one IUPAC Name: 4-phenyl-6,7,8,8a-tetrahydro-2H-pyrrolo[1,2-d][1,2,4]triazin-1-one Traditional Name: 4-phenyl-6,7,8,8a-tetrahydro-2H-pyrrolo[1,2-d][1,2,4]triazin-1-one Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=O)NN=C(N2C1)C3=CC=CC=C3

Isomeric SMILES

C1CC2C(=O)NN=C(N2C1)C3=CC=CC=C3

InChI

InChI=1S/C12H13N3O/c16-12-10-7-4-8-15(10)11(13-14-12)9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2,(H,14,16)