(8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl) benzoate

Systemtic Name: (8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl) benzoate Openeye Name: (8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl) benzoate CAS Name: benzoic acid (8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl) ester IUPAC Name: (8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl) benzoate Traditional Name: benzoic acid (8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl) ester Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC3=C2CC(CC3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1NC3=C2CC(CC3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H19NO2/c1-13-6-5-9-16-17-12-15(10-11-18(17)21-19(13)16)23-20(22)14-7-3-2-4-8-14/h2-9,15,21H,10-12H2,1H3