2-(9-methoxy-5,11-dimethyl-pyrido[4,3-b]carbazol-6-yl)ethyl ethanoate

Systemtic Name: 2-(9-methoxy-5,11-dimethyl-pyrido[4,3-b]carbazol-6-yl)ethyl ethanoate Openeye Name: 2-(9-methoxy-5,11-dimethyl-pyrido[4,3-b]carbazol-6-yl)ethyl acetate CAS Name: acetic acid 2-(9-methoxy-5,11-dimethyl-6-pyrido[4,3-b]carbazolyl)ethyl ester IUPAC Name: 2-(9-methoxy-5,11-dimethylpyrido[4,3-b]carbazol-6-yl)ethyl acetate Traditional Name: acetic acid 2-(9-methoxy-5,11-dimethyl-pyrido[4,3-b]carbazol-6-yl)ethyl ester Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C3=C1C=CN=C3)C)C4=C(N2CCOC(=O)C)C=CC(=C4)OC

Isomeric SMILES

CC1=C2C(=C(C3=C1C=CN=C3)C)C4=C(N2CCOC(=O)C)C=CC(=C4)OC

InChI

InChI=1S/C22H22N2O3/c1-13-19-12-23-8-7-17(19)14(2)22-21(13)18-11-16(26-4)5-6-20(18)24(22)9-10-27-15(3)25/h5-8,11-12H,9-10H2,1-4H3