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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1NC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C(CC(=O)C2=C1NC=C2)C3=CC=CC=C3

InChI

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