(4,10-dimethyl-1,2,3,9-tetrahydrocyclopenta[b]carbazol-2-yl) ethanoate

Systemtic Name: (4,10-dimethyl-1,2,3,9-tetrahydrocyclopenta[b]carbazol-2-yl) ethanoate Openeye Name: (4,10-dimethyl-1,2,3,9-tetrahydrocyclopenta[b]carbazol-2-yl) acetate CAS Name: acetic acid (4,10-dimethyl-1,2,3,9-tetrahydrocyclopenta[b]carbazol-2-yl) ester IUPAC Name: (4,10-dimethyl-1,2,3,9-tetrahydrocyclopenta[b]carbazol-2-yl) acetate Traditional Name: acetic acid (4,10-dimethyl-1,2,3,9-tetrahydrocyclopenta[b]carbazol-2-yl) ester Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=CC=CC=C3NC2=C(C4=C1CC(C4)OC(=O)C)C

Isomeric SMILES

CC1=C2C3=CC=CC=C3NC2=C(C4=C1CC(C4)OC(=O)C)C

InChI

InChI=1S/C19H19NO2/c1-10-15-8-13(22-12(3)21)9-16(15)11(2)19-18(10)14-6-4-5-7-17(14)20-19/h4-7,13,20H,8-9H2,1-3H3