7-(2-chloranylethanoyl)-4-methyl-1,2-dihydrocyclopenta[b]indol-3-one

Systemtic Name: 7-(2-chloranylethanoyl)-4-methyl-1,2-dihydrocyclopenta[b]indol-3-one Openeye Name: 7-(2-chloroacetyl)-4-methyl-1,2-dihydrocyclopenta[b]indol-3-one CAS Name: 7-(2-chloro-1-oxoethyl)-4-methyl-1,2-dihydrocyclopenta[b]indol-3-one IUPAC Name: 7-(2-chloroacetyl)-4-methyl-1,2-dihydrocyclopenta[b]indol-3-one Traditional Name: 7-(2-chloroacetyl)-4-methyl-1,2-dihydrocyclopent[b]indol-3-one Formula: C14H12ClNO2 MolecularWeight: 261.70358

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)CCl)C3=C1C(=O)CC3

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)CCl)C3=C1C(=O)CC3

InChI

InChI=1S/C14H12ClNO2/c1-16-11-4-2-8(13(18)7-15)6-10(11)9-3-5-12(17)14(9)16/h2,4,6H,3,5,7H2,1H3