3-phenyl-1,5,6,7-tetrahydroindol-4-one

Systemtic Name: 3-phenyl-1,5,6,7-tetrahydroindol-4-one Openeye Name: 3-phenyl-1,5,6,7-tetrahydroindol-4-one CAS Name: 3-phenyl-1,5,6,7-tetrahydroindol-4-one IUPAC Name: 3-phenyl-1,5,6,7-tetrahydroindol-4-one Traditional Name: 3-phenyl-1,5,6,7-tetrahydroindol-4-one Formula: C14H13NO MolecularWeight: 211.25912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=CN2)C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=CN2)C3=CC=CC=C3

InChI

InChI=1S/C14H13NO/c16-13-8-4-7-12-14(13)11(9-15-12)10-5-2-1-3-6-10/h1-3,5-6,9,15H,4,7-8H2