6-azabicyclo[3.2.1]octa-1(8),2,4-trien-7-one; 1-ethyl-6-methoxy-2,3-dihydro-1H-indene

Systemtic Name: 6-azabicyclo[3.2.1]octa-1(8),2,4-trien-7-one; 1-ethyl-6-methoxy-2,3-dihydro-1H-indene Openeye Name: 6-azabicyclo[3.2.1]octa-1(8),2,4-trien-7-one; 1-ethyl-6-methoxy-indane CAS Name: 6-azabicyclo[3.2.1]octa-1(8),2,4-trien-7-one; 1-ethyl-6-methoxy-2,3-dihydro-1H-indene IUPAC Name: 6-azabicyclo[3.2.1]octa-1(8),2,4-trien-7-one; 1-ethyl-6-methoxy-2,3-dihydro-1H-indene Traditional Name: 6-azabicyclo[3.2.1]octa-1(8),2,4-trien-7-one; 1-ethyl-6-methoxy-indane Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C1C=C(C=C2)OC.C1=CC2=CC(=C1)NC2=O

Isomeric SMILES

CCC1CCC2=C1C=C(C=C2)OC.C1=CC2=CC(=C1)NC2=O

InChI

InChI=1S/C12H16O.C7H5NO/c1-3-9-4-5-10-6-7-11(13-2)8-12(9)10;9-7-5-2-1-3-6(4-5)8-7/h6-9H,3-5H2,1-2H3;1-4H,(H,8,9)