8-methyl-9-(phenylmethyl)-2,3-dihydro-1H-carbazol-4-one

Systemtic Name: 8-methyl-9-(phenylmethyl)-2,3-dihydro-1H-carbazol-4-one Openeye Name: 9-benzyl-8-methyl-2,3-dihydro-1H-carbazol-4-one CAS Name: 8-methyl-9-(phenylmethyl)-2,3-dihydro-1H-carbazol-4-one IUPAC Name: 9-benzyl-8-methyl-2,3-dihydro-1H-carbazol-4-one Traditional Name: 9-benzyl-8-methyl-2,3-dihydro-1H-carbazol-4-one Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C3=C2C(=O)CCC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1N(C3=C2C(=O)CCC3)CC4=CC=CC=C4

InChI

InChI=1S/C20H19NO/c1-14-7-5-10-16-19-17(11-6-12-18(19)22)21(20(14)16)13-15-8-3-2-4-9-15/h2-5,7-10H,6,11-13H2,1H3