1-[5-(2-chloranylprop-2-enylamino)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-(2-chloranylprop-2-enylamino)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-(2-chloroallylamino)indolin-1-yl]ethanone CAS Name: 1-[5-(2-chloroprop-2-enylamino)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(2-chloroprop-2-enylamino)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(2-chloroallylamino)indolin-1-yl]ethanone Formula: C13H15ClN2O MolecularWeight: 250.724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NCC(=C)Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NCC(=C)Cl

InChI

InChI=1S/C13H15ClN2O/c1-9(14)8-15-12-3-4-13-11(7-12)5-6-16(13)10(2)17/h3-4,7,15H,1,5-6,8H2,2H3