6-(2-chlorophenyl)-3-methyl-1,5,6,7-tetrahydroindol-4-one

Systemtic Name: 6-(2-chlorophenyl)-3-methyl-1,5,6,7-tetrahydroindol-4-one Openeye Name: 6-(2-chlorophenyl)-3-methyl-1,5,6,7-tetrahydroindol-4-one CAS Name: 6-(2-chlorophenyl)-3-methyl-1,5,6,7-tetrahydroindol-4-one IUPAC Name: 6-(2-chlorophenyl)-3-methyl-1,5,6,7-tetrahydroindol-4-one Traditional Name: 6-(2-chlorophenyl)-3-methyl-1,5,6,7-tetrahydroindol-4-one Formula: C15H14ClNO MolecularWeight: 259.73076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1C(=O)CC(C2)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CNC2=C1C(=O)CC(C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C15H14ClNO/c1-9-8-17-13-6-10(7-14(18)15(9)13)11-4-2-3-5-12(11)16/h2-5,8,10,17H,6-7H2,1H3