1,2,3,11-tetrahydrobenzo[a]carbazol-4-one

Systemtic Name: 1,2,3,11-tetrahydrobenzo[a]carbazol-4-one Openeye Name: 1,2,3,11-tetrahydrobenzo[a]carbazol-4-one CAS Name: 1,2,3,11-tetrahydrobenzo[a]carbazol-4-one IUPAC Name: 1,2,3,11-tetrahydrobenzo[a]carbazol-4-one Traditional Name: 1,2,3,11-tetrahydrobenzo[a]carbazol-4-one Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=C2NC4=CC=CC=C34)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC3=C2NC4=CC=CC=C34)C(=O)C1

InChI

InChI=1S/C16H13NO/c18-15-7-3-5-12-11(15)8-9-13-10-4-1-2-6-14(10)17-16(12)13/h1-2,4,6,8-9,17H,3,5,7H2