(E)-3-[(2R)-2-methyl-2,3-dihydroindol-1-yl]prop-2-enal

Systemtic Name: (E)-3-[(2R)-2-methyl-2,3-dihydroindol-1-yl]prop-2-enal Openeye Name: (E)-3-[(2R)-2-methylindolin-1-yl]prop-2-enal CAS Name: (E)-3-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-propenal IUPAC Name: (E)-3-[(2R)-2-methyl-2,3-dihydroindol-1-yl]prop-2-enal Traditional Name: (E)-3-[(2R)-2-methylindolin-1-yl]acrolein Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C=CC=O

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1/C=C/C=O

InChI

InChI=1S/C12H13NO/c1-10-9-11-5-2-3-6-12(11)13(10)7-4-8-14/h2-8,10H,9H2,1H3/b7-4+/t10-/m1/s1