1-(2,3-dihydroindol-1-yl)prop-2-en-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)prop-2-en-1-one Openeye Name: 1-indolin-1-ylprop-2-en-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-propen-1-one IUPAC Name: 1-(2,3-dihydroindol-1-yl)prop-2-en-1-one Traditional Name: 1-indolin-1-ylprop-2-en-1-one Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N1CCC2=CC=CC=C21

Isomeric SMILES

C=CC(=O)N1CCC2=CC=CC=C21

InChI

InChI=1S/C11H11NO/c1-2-11(13)12-8-7-9-5-3-4-6-10(9)12/h2-6H,1,7-8H2