3-phenyl-3,4-dihydro-2H-indeno[1,2-b]indol-1-one

Systemtic Name: 3-phenyl-3,4-dihydro-2H-indeno[1,2-b]indol-1-one Openeye Name: 3-phenyl-3,4-dihydro-2H-indeno[1,2-b]indol-1-one CAS Name: 3-phenyl-3,4-dihydro-2H-indeno[1,2-b]indol-1-one IUPAC Name: 3-phenyl-3,4-dihydro-2H-indeno[1,2-b]indol-1-one Traditional Name: 3-phenyl-3,4-dihydro-2H-inden[1,2-b]indol-1-one Formula: C21H15NO MolecularWeight: 297.3499

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1C3=NC4=CC=CC=C4C3=C2)C5=CC=CC=C5

Isomeric SMILES

C1C(CC(=O)C2=C1C3=NC4=CC=CC=C4C3=C2)C5=CC=CC=C5

InChI

InChI=1S/C21H15NO/c23-20-11-14(13-6-2-1-3-7-13)10-17-16(20)12-18-15-8-4-5-9-19(15)22-21(17)18/h1-9,12,14H,10-11H2