(E)-3-[4-(2-methyl-2,3-dihydroindol-1-yl)phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-(2-methyl-2,3-dihydroindol-1-yl)phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-(2-methylindolin-1-yl)phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-(2-methyl-2,3-dihydroindol-1-yl)phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-(2-methyl-2,3-dihydroindol-1-yl)phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-(2-methylindolin-1-yl)phenyl]acrylic acid Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=CC=C(C=C3)C=CC(=O)O

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=CC=C(C=C3)/C=C/C(=O)O

InChI

InChI=1S/C18H17NO2/c1-13-12-15-4-2-3-5-17(15)19(13)16-9-6-14(7-10-16)8-11-18(20)21/h2-11,13H,12H2,1H3,(H,20,21)/b11-8+