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

Systemtic Name: 9-ethyl-6-phenoxy-3,4-dihydro-2H-carbazol-1-one Openeye Name: 9-ethyl-6-phenoxy-3,4-dihydro-2H-carbazol-1-one CAS Name: 9-ethyl-6-phenoxy-3,4-dihydro-2H-carbazol-1-one IUPAC Name: 9-ethyl-6-phenoxy-3,4-dihydro-2H-carbazol-1-one Traditional Name: 9-ethyl-6-phenoxy-3,4-dihydro-2H-carbazol-1-one Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)OC3=CC=CC=C3)C4=C1C(=O)CCC4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)OC3=CC=CC=C3)C4=C1C(=O)CCC4

InChI

InChI=1S/C20H19NO2/c1-2-21-18-12-11-15(23-14-7-4-3-5-8-14)13-17(18)16-9-6-10-19(22)20(16)21/h3-5,7-8,11-13H,2,6,9-10H2,1H3