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

Systemtic Name: 2-ethenyl-2-phenyl-1H-indol-3-one Openeye Name: 2-phenyl-2-vinyl-indolin-3-one CAS Name: 2-ethenyl-2-phenyl-1H-indol-3-one IUPAC Name: 2-ethenyl-2-phenyl-1H-indol-3-one Traditional Name: 2-phenyl-2-vinyl-pseudoindoxyl Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO/c1-2-16(12-8-4-3-5-9-12)15(18)13-10-6-7-11-14(13)17-16/h2-11,17H,1H2