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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=CC=CC=C3)CCCC2=O

Isomeric SMILES

CC1=CC2=C(N1C3=CC=CC=C3)CCCC2=O

InChI

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