(6-methyl-5H-benzo[b]carbazol-11-yl)methyl ethanoate

Systemtic Name: (6-methyl-5H-benzo[b]carbazol-11-yl)methyl ethanoate Openeye Name: (6-methyl-5H-benzo[b]carbazol-11-yl)methyl acetate CAS Name: acetic acid (6-methyl-5H-benzo[b]carbazol-11-yl)methyl ester IUPAC Name: (6-methyl-5H-benzo[b]carbazol-11-yl)methyl acetate Traditional Name: acetic acid (6-methyl-5H-benzo[b]carbazol-11-yl)methyl ester Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C3=CC=CC=C13)COC(=O)C)C4=CC=CC=C4N2

Isomeric SMILES

CC1=C2C(=C(C3=CC=CC=C13)COC(=O)C)C4=CC=CC=C4N2

InChI

InChI=1S/C20H17NO2/c1-12-14-7-3-4-8-15(14)17(11-23-13(2)22)19-16-9-5-6-10-18(16)21-20(12)19/h3-10,21H,11H2,1-2H3