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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1C3=CC=CC=C3)C(=O)CCC2

Isomeric SMILES

CN1C2=C(C=C1C3=CC=CC=C3)C(=O)CCC2

InChI

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