2-(5-chloranyl-1H-indol-3-yl)butanedioic acid

Systemtic Name: 2-(5-chloranyl-1H-indol-3-yl)butanedioic acid Openeye Name: 2-(5-chloro-1H-indol-3-yl)butanedioic acid CAS Name: 2-(5-chloro-1H-indol-3-yl)butanedioic acid IUPAC Name: 2-(5-chloro-1H-indol-3-yl)butanedioic acid Traditional Name: 2-(5-chloro-1H-indol-3-yl)succinic acid Formula: C12H10ClNO4 MolecularWeight: 267.6651

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=CN2)C(CC(=O)O)C(=O)O

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=CN2)C(CC(=O)O)C(=O)O

InChI

InChI=1S/C12H10ClNO4/c13-6-1-2-10-7(3-6)9(5-14-10)8(12(17)18)4-11(15)16/h1-3,5,8,14H,4H2,(H,15,16)(H,17,18)