(2E)-2-(1H-indol-3-ylmethylidene)butanedioic acid

Systemtic Name: (2E)-2-(1H-indol-3-ylmethylidene)butanedioic acid Openeye Name: (2E)-2-(1H-indol-3-ylmethylene)butanedioic acid CAS Name: (2E)-2-(1H-indol-3-ylmethylidene)butanedioic acid IUPAC Name: (2E)-2-(1H-indol-3-ylmethylidene)butanedioic acid Traditional Name: (2E)-2-(1H-indol-3-ylmethylene)succinic acid Formula: C13H11NO4 MolecularWeight: 245.23074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C(CC(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C(\CC(=O)O)/C(=O)O

InChI

InChI=1S/C13H11NO4/c15-12(16)6-8(13(17)18)5-9-7-14-11-4-2-1-3-10(9)11/h1-5,7,14H,6H2,(H,15,16)(H,17,18)/b8-5+