1-methyl-2-phenyl-6,7-dihydro-4H-indol-5-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(=O)CC2)C=C1C3=CC=CC=C3

Isomeric SMILES

CN1C2=C(CC(=O)CC2)C=C1C3=CC=CC=C3

InChI

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