ethyl 2-(7-chloranyl-1-methyl-10-oxidanylidene-4,5-dihydro-1H-cyclohepta[b]indol-2-yl)propanoate

Systemtic Name: ethyl 2-(7-chloranyl-1-methyl-10-oxidanylidene-4,5-dihydro-1H-cyclohepta[b]indol-2-yl)propanoate Openeye Name: ethyl 2-(7-chloro-1-methyl-10-oxo-4,5-dihydro-1H-cyclohepta[b]indol-2-yl)propanoate CAS Name: 2-(7-chloro-1-methyl-10-oxo-4,5-dihydro-1H-cyclohepta[b]indol-2-yl)propanoic acid ethyl ester IUPAC Name: ethyl 2-(7-chloro-1-methyl-10-oxo-4,5-dihydro-1H-cyclohepta[b]indol-2-yl)propanoate Traditional Name: 2-(7-chloro-10-keto-1-methyl-4,5-dihydro-1H-cyclohept[b]indol-2-yl)propionic acid ethyl ester Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)C1=CCC2=C(C1C)C3=C(N2)C=C(C=CC3=O)Cl

Isomeric SMILES

CCOC(=O)C(C)C1=CCC2=C(C1C)C3=C(N2)C=C(C=CC3=O)Cl

InChI

InChI=1S/C19H20ClNO3/c1-4-24-19(23)11(3)13-6-7-14-17(10(13)2)18-15(21-14)9-12(20)5-8-16(18)22/h5-6,8-11,21H,4,7H2,1-3H3