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

Systemtic Name: (6-cyano-2,3,4,9-tetrahydro-1H-carbazol-3-yl) benzoate Openeye Name: (6-cyano-2,3,4,9-tetrahydro-1H-carbazol-3-yl) benzoate CAS Name: benzoic acid (6-cyano-2,3,4,9-tetrahydro-1H-carbazol-3-yl) ester IUPAC Name: (6-cyano-2,3,4,9-tetrahydro-1H-carbazol-3-yl) benzoate Traditional Name: benzoic acid (6-cyano-2,3,4,9-tetrahydro-1H-carbazol-3-yl) ester Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1OC(=O)C3=CC=CC=C3)C4=C(N2)C=CC(=C4)C#N

Isomeric SMILES

C1CC2=C(CC1OC(=O)C3=CC=CC=C3)C4=C(N2)C=CC(=C4)C#N

InChI

InChI=1S/C20H16N2O2/c21-12-13-6-8-18-16(10-13)17-11-15(7-9-19(17)22-18)24-20(23)14-4-2-1-3-5-14/h1-6,8,10,15,22H,7,9,11H2