2-methyl-2-phenyl-1H-indol-3-one

Systemtic Name: 2-methyl-2-phenyl-1H-indol-3-one Openeye Name: 2-methyl-2-phenyl-indolin-3-one CAS Name: 2-methyl-2-phenyl-1H-indol-3-one IUPAC Name: 2-methyl-2-phenyl-1H-indol-3-one Traditional Name: 2-methyl-2-phenyl-pseudoindoxyl Formula: C15H13NO MolecularWeight: 223.26982

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C2=CC=CC=C2N1)C3=CC=CC=C3

Isomeric SMILES

CC1(C(=O)C2=CC=CC=C2N1)C3=CC=CC=C3

InChI

InChI=1S/C15H13NO/c1-15(11-7-3-2-4-8-11)14(17)12-9-5-6-10-13(12)16-15/h2-10,16H,1H3