4,5,6,11-tetrahydropyrido[3,2-a]carbazol-3-one

Systemtic Name: 4,5,6,11-tetrahydropyrido[3,2-a]carbazol-3-one Openeye Name: 4,5,6,11-tetrahydropyrido[3,2-a]carbazol-3-one CAS Name: 4,5,6,11-tetrahydropyrido[3,2-a]carbazol-3-one IUPAC Name: 4,5,6,11-tetrahydropyrido[3,2-a]carbazol-3-one Traditional Name: 4,5,6,11-tetrahydropyrido[3,2-a]carbazol-3-one Formula: C15H12N2O MolecularWeight: 236.26858

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=O)N2)C3=C1C4=CC=CC=C4N3

Isomeric SMILES

C1CC2=C(C=CC(=O)N2)C3=C1C4=CC=CC=C4N3

InChI

InChI=1S/C15H12N2O/c18-14-8-6-11-13(16-14)7-5-10-9-3-1-2-4-12(9)17-15(10)11/h1-4,6,8,17H,5,7H2,(H,16,18)