2-(2-methyl-1H-indol-3-yl)butanedioic acid

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)butanedioic acid Openeye Name: 2-(2-methyl-1H-indol-3-yl)butanedioic acid CAS Name: 2-(2-methyl-1H-indol-3-yl)butanedioic acid IUPAC Name: 2-(2-methyl-1H-indol-3-yl)butanedioic acid Traditional Name: 2-(2-methyl-1H-indol-3-yl)succinic acid Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(CC(=O)O)C(=O)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(CC(=O)O)C(=O)O

InChI

InChI=1S/C13H13NO4/c1-7-12(9(13(17)18)6-11(15)16)8-4-2-3-5-10(8)14-7/h2-5,9,14H,6H2,1H3,(H,15,16)(H,17,18)