2-(1-propylindol-3-yl)butanedioic acid

Systemtic Name: 2-(1-propylindol-3-yl)butanedioic acid Openeye Name: 2-(1-propylindol-3-yl)butanedioic acid CAS Name: 2-(1-propyl-3-indolyl)butanedioic acid IUPAC Name: 2-(1-propylindol-3-yl)butanedioic acid Traditional Name: 2-(1-propylindol-3-yl)succinic acid Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)C(CC(=O)O)C(=O)O

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)C(CC(=O)O)C(=O)O

InChI

InChI=1S/C15H17NO4/c1-2-7-16-9-12(10-5-3-4-6-13(10)16)11(15(19)20)8-14(17)18/h3-6,9,11H,2,7-8H2,1H3,(H,17,18)(H,19,20)