3-(3-phenoxy-2-bicyclo[2.2.1]hepta-1,3,5-trienyl)-1H-indole

Systemtic Name: 3-(3-phenoxy-2-bicyclo[2.2.1]hepta-1,3,5-trienyl)-1H-indole Openeye Name: 3-(3-phenoxy-2-bicyclo[2.2.1]hepta-1,3,5-trienyl)-1H-indole CAS Name: 3-(3-phenoxy-2-bicyclo[2.2.1]hepta-1,3,5-trienyl)-1H-indole IUPAC Name: 3-(3-phenoxy-2-bicyclo[2.2.1]hepta-1,3,5-trienyl)-1H-indole Traditional Name: 3-(3-phenoxy-2-bicyclo[2.2.1]hepta-1,3,5-trienyl)-1H-indole Formula: C21H15NO MolecularWeight: 297.3499

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=C1C=C2)OC3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1C2=C(C(=C1C=C2)OC3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C21H15NO/c1-2-6-16(7-3-1)23-21-15-11-10-14(12-15)20(21)18-13-22-19-9-5-4-8-17(18)19/h1-11,13,22H,12H2