1-[5-[2-chloranylprop-2-enyl(methyl)amino]-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[2-chloranylprop-2-enyl(methyl)amino]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[2-chloroallyl(methyl)amino]indolin-1-yl]ethanone CAS Name: 1-[5-[2-chloroprop-2-enyl(methyl)amino]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[2-chloroprop-2-enyl(methyl)amino]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[2-chloroallyl(methyl)amino]indolin-1-yl]ethanone Formula: C14H17ClN2O MolecularWeight: 264.75058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN2O/c1-10(15)9-16(3)13-4-5-14-12(8-13)6-7-17(14)11(2)18/h4-5,8H,1,6-7,9H2,2-3H3