3-(2-methyl-1H-indol-3-yl)cyclohex-2-en-1-one

Systemtic Name: 3-(2-methyl-1H-indol-3-yl)cyclohex-2-en-1-one Openeye Name: 3-(2-methyl-1H-indol-3-yl)cyclohex-2-en-1-one CAS Name: 3-(2-methyl-1H-indol-3-yl)-1-cyclohex-2-enone IUPAC Name: 3-(2-methyl-1H-indol-3-yl)cyclohex-2-en-1-one Traditional Name: 3-(2-methyl-1H-indol-3-yl)cyclohex-2-en-1-one Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CC(=O)CCC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CC(=O)CCC3

InChI

InChI=1S/C15H15NO/c1-10-15(11-5-4-6-12(17)9-11)13-7-2-3-8-14(13)16-10/h2-3,7-9,16H,4-6H2,1H3