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

Systemtic Name: 3-methyl-6-phenyl-1,5,6,7-tetrahydroindol-4-one Openeye Name: 3-methyl-6-phenyl-1,5,6,7-tetrahydroindol-4-one CAS Name: 3-methyl-6-phenyl-1,5,6,7-tetrahydroindol-4-one IUPAC Name: 3-methyl-6-phenyl-1,5,6,7-tetrahydroindol-4-one Traditional Name: 3-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=CNC2=C1C(=O)CC(C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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