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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC=CC=C3)C4=C1C(=O)CCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC=CC=C3)C4=C1C(=O)CCC4

InChI

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