9-methyl-6-phenoxy-2,3-dihydro-1H-carbazol-4-one

Systemtic Name: 9-methyl-6-phenoxy-2,3-dihydro-1H-carbazol-4-one Openeye Name: 9-methyl-6-phenoxy-2,3-dihydro-1H-carbazol-4-one CAS Name: 9-methyl-6-phenoxy-2,3-dihydro-1H-carbazol-4-one IUPAC Name: 9-methyl-6-phenoxy-2,3-dihydro-1H-carbazol-4-one Traditional Name: 9-methyl-6-phenoxy-2,3-dihydro-1H-carbazol-4-one Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)CCC2)C3=C1C=CC(=C3)OC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C(=O)CCC2)C3=C1C=CC(=C3)OC4=CC=CC=C4

InChI

InChI=1S/C19H17NO2/c1-20-16-11-10-14(22-13-6-3-2-4-7-13)12-15(16)19-17(20)8-5-9-18(19)21/h2-4,6-7,10-12H,5,8-9H2,1H3