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

Systemtic Name: (6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl) benzoate Openeye Name: (6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl) benzoate CAS Name: benzoic acid (6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl) ester IUPAC Name: (6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl) benzoate Traditional Name: benzoic acid (6-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=CC2=C(C=C1)NC3=C2CC(CC3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CC(CC3)OC(=O)C4=CC=CC=C4

InChI

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