1-phenyl-1a,6a-dihydroindeno[1,2-b]azirin-6-one

Systemtic Name: 1-phenyl-1a,6a-dihydroindeno[1,2-b]azirin-6-one Openeye Name: 1-phenyl-1a,6a-dihydroindeno[1,2-b]azirin-6-one CAS Name: 1-phenyl-1a,6a-dihydroindeno[1,2-b]azirin-6-one IUPAC Name: 1-phenyl-1a,6a-dihydroindeno[1,2-b]azirin-6-one Traditional Name: 1-phenyl-1a,6a-dihydroinden[1,2-b]azirin-6-one Formula: C15H11NO MolecularWeight: 221.25394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3C2C(=O)C4=CC=CC=C34

Isomeric SMILES

C1=CC=C(C=C1)N2C3C2C(=O)C4=CC=CC=C34

InChI

InChI=1S/C15H11NO/c17-15-12-9-5-4-8-11(12)13-14(15)16(13)10-6-2-1-3-7-10/h1-9,13-14H