1-(1-prop-2-enyl-2,3-dihydroindol-3-yl)propan-2-one

Systemtic Name: 1-(1-prop-2-enyl-2,3-dihydroindol-3-yl)propan-2-one Openeye Name: 1-(1-allylindolin-3-yl)propan-2-one CAS Name: 1-(1-prop-2-enyl-2,3-dihydroindol-3-yl)-2-propanone IUPAC Name: 1-(1-prop-2-enyl-2,3-dihydroindol-3-yl)propan-2-one Traditional Name: 1-(1-allylindolin-3-yl)acetone Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1CN(C2=CC=CC=C12)CC=C

Isomeric SMILES

CC(=O)CC1CN(C2=CC=CC=C12)CC=C

InChI

InChI=1S/C14H17NO/c1-3-8-15-10-12(9-11(2)16)13-6-4-5-7-14(13)15/h3-7,12H,1,8-10H2,2H3