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

Systemtic Name: 2-phenyl-1,5,6,7-tetrahydroindol-4-one Openeye Name: 2-phenyl-1,5,6,7-tetrahydroindol-4-one CAS Name: 2-phenyl-1,5,6,7-tetrahydroindol-4-one IUPAC Name: 2-phenyl-1,5,6,7-tetrahydroindol-4-one Traditional Name: 2-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=C(N2)C3=CC=CC=C3)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(N2)C3=CC=CC=C3)C(=O)C1

InChI

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