2-(carboxymethyl)-7-chloranyl-1-methyl-10-oxidanylidene-5,5a,10a,10b-tetrahydro-1H-cyclohepta[b]indole-3-carboxylic acid

Systemtic Name: 2-(carboxymethyl)-7-chloranyl-1-methyl-10-oxidanylidene-5,5a,10a,10b-tetrahydro-1H-cyclohepta[b]indole-3-carboxylic acid Openeye Name: 2-(carboxymethyl)-7-chloro-1-methyl-10-oxo-5,5a,10a,10b-tetrahydro-1H-cyclohepta[b]indole-3-carboxylic acid CAS Name: 2-(carboxymethyl)-7-chloro-1-methyl-10-oxo-5,5a,10a,10b-tetrahydro-1H-cyclohepta[b]indole-3-carboxylic acid IUPAC Name: 2-(carboxymethyl)-7-chloro-1-methyl-10-oxo-5,5a,10a,10b-tetrahydro-1H-cyclohepta[b]indole-3-carboxylic acid Traditional Name: 2-(carboxymethyl)-7-chloro-10-keto-1-methyl-5,5a,10a,10b-tetrahydro-1H-cyclohept[b]indole-3-carboxylic acid Formula: C17H16ClNO5 MolecularWeight: 349.76564

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C3C(C=C(C=CC3=O)Cl)NC2=CC(=C1CC(=O)O)C(=O)O

Isomeric SMILES

CC1C2C3C(C=C(C=CC3=O)Cl)NC2=CC(=C1CC(=O)O)C(=O)O

InChI

InChI=1S/C17H16ClNO5/c1-7-9(6-14(21)22)10(17(23)24)5-12-15(7)16-11(19-12)4-8(18)2-3-13(16)20/h2-5,7,11,15-16,19H,6H2,1H3,(H,21,22)(H,23,24)