(E)-2-cyano-3-(2-methyl-2,3-dihydroindol-1-yl)but-2-enoic acid

Systemtic Name: (E)-2-cyano-3-(2-methyl-2,3-dihydroindol-1-yl)but-2-enoic acid Openeye Name: (E)-2-cyano-3-(2-methylindolin-1-yl)but-2-enoic acid CAS Name: (E)-2-cyano-3-(2-methyl-2,3-dihydroindol-1-yl)-2-butenoic acid IUPAC Name: (E)-2-cyano-3-(2-methyl-2,3-dihydroindol-1-yl)but-2-enoic acid Traditional Name: (E)-2-cyano-3-(2-methylindolin-1-yl)but-2-enoic acid Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=C(C#N)C(=O)O)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1/C(=C(\C#N)/C(=O)O)/C

InChI

InChI=1S/C14H14N2O2/c1-9-7-11-5-3-4-6-13(11)16(9)10(2)12(8-15)14(17)18/h3-6,9H,7H2,1-2H3,(H,17,18)/b12-10+