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

Systemtic Name: (6-ethoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl) benzoate Openeye Name: (6-ethoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl) benzoate CAS Name: benzoic acid (6-ethoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl) ester IUPAC Name: (6-ethoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl) benzoate Traditional Name: benzoic acid (6-ethoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl) ester Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC3=C2CC(CC3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC3=C2CC(CC3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H21NO3/c1-2-24-15-8-10-19-17(12-15)18-13-16(9-11-20(18)22-19)25-21(23)14-6-4-3-5-7-14/h3-8,10,12,16,22H,2,9,11,13H2,1H3