(2,3,11-trimethylbenzo[a]carbazol-5-yl) ethanoate

Systemtic Name: (2,3,11-trimethylbenzo[a]carbazol-5-yl) ethanoate Openeye Name: (2,3,11-trimethylbenzo[a]carbazol-5-yl) acetate CAS Name: acetic acid (2,3,11-trimethyl-5-benzo[a]carbazolyl) ester IUPAC Name: (2,3,11-trimethylbenzo[a]carbazol-5-yl) acetate Traditional Name: acetic acid (2,3,11-trimethylbenzo[a]carbazol-5-yl) ester Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC3=C2N(C4=CC=CC=C43)C)OC(=O)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC3=C2N(C4=CC=CC=C43)C)OC(=O)C)C

InChI

InChI=1S/C21H19NO2/c1-12-9-16-17(10-13(12)2)21-18(11-20(16)24-14(3)23)15-7-5-6-8-19(15)22(21)4/h5-11H,1-4H3