8-oxidanylidene-9-(phenylmethyl)-6,7-dihydro-5H-carbazole-3-carbaldehyde

Systemtic Name: 8-oxidanylidene-9-(phenylmethyl)-6,7-dihydro-5H-carbazole-3-carbaldehyde Openeye Name: 9-benzyl-8-oxo-6,7-dihydro-5H-carbazole-3-carbaldehyde CAS Name: 8-oxo-9-(phenylmethyl)-6,7-dihydro-5H-carbazole-3-carboxaldehyde IUPAC Name: 9-benzyl-8-oxo-6,7-dihydro-5H-carbazole-3-carbaldehyde Traditional Name: 9-benzyl-8-keto-6,7-dihydro-5H-carbazole-3-carbaldehyde Formula: C20H17NO2 MolecularWeight: 303.35448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)N(C3=C2C=C(C=C3)C=O)CC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C(=O)C1)N(C3=C2C=C(C=C3)C=O)CC4=CC=CC=C4

InChI

InChI=1S/C20H17NO2/c22-13-15-9-10-18-17(11-15)16-7-4-8-19(23)20(16)21(18)12-14-5-2-1-3-6-14/h1-3,5-6,9-11,13H,4,7-8,12H2