(E)-3-(1-propylindol-5-yl)but-2-enoic acid

Systemtic Name: (E)-3-(1-propylindol-5-yl)but-2-enoic acid Openeye Name: (E)-3-(1-propylindol-5-yl)but-2-enoic acid CAS Name: (E)-3-(1-propyl-5-indolyl)-2-butenoic acid IUPAC Name: (E)-3-(1-propylindol-5-yl)but-2-enoic acid Traditional Name: (E)-3-(1-propylindol-5-yl)but-2-enoic acid Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC2=C1C=CC(=C2)C(=CC(=O)O)C

Isomeric SMILES

CCCN1C=CC2=C1C=CC(=C2)/C(=C/C(=O)O)/C

InChI

InChI=1S/C15H17NO2/c1-3-7-16-8-6-13-10-12(4-5-14(13)16)11(2)9-15(17)18/h4-6,8-10H,3,7H2,1-2H3,(H,17,18)/b11-9+