2-methyl-6-phenyl-1,5,6,7-tetrahydroindol-4-one

Systemtic Name: 2-methyl-6-phenyl-1,5,6,7-tetrahydroindol-4-one Openeye Name: 2-methyl-6-phenyl-1,5,6,7-tetrahydroindol-4-one CAS Name: 2-methyl-6-phenyl-1,5,6,7-tetrahydroindol-4-one IUPAC Name: 2-methyl-6-phenyl-1,5,6,7-tetrahydroindol-4-one Traditional Name: 2-methyl-6-phenyl-1,5,6,7-tetrahydroindol-4-one Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)CC(CC2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(N1)CC(CC2=O)C3=CC=CC=C3

InChI

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