3-(cyclohexen-1-yl)-3-methyl-1H-indol-2-one

Systemtic Name: 3-(cyclohexen-1-yl)-3-methyl-1H-indol-2-one Openeye Name: 3-(cyclohexen-1-yl)-3-methyl-indolin-2-one CAS Name: 3-(1-cyclohexenyl)-3-methyl-1H-indol-2-one IUPAC Name: 3-(cyclohexen-1-yl)-3-methyl-1H-indol-2-one Traditional Name: 3-(cyclohexen-1-yl)-3-methyl-oxindole Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2NC1=O)C3=CCCCC3

Isomeric SMILES

CC1(C2=CC=CC=C2NC1=O)C3=CCCCC3

InChI

InChI=1S/C15H17NO/c1-15(11-7-3-2-4-8-11)12-9-5-6-10-13(12)16-14(15)17/h5-7,9-10H,2-4,8H2,1H3,(H,16,17)