7-chloranylbicyclo[2.2.1]hepta-1,3,5-triene; 6-methoxy-2-methyl-2,3-dihydro-1H-indole

Systemtic Name: 7-chloranylbicyclo[2.2.1]hepta-1,3,5-triene; 6-methoxy-2-methyl-2,3-dihydro-1H-indole Openeye Name: 7-chlorobicyclo[2.2.1]hepta-1,3,5-triene; 6-methoxy-2-methyl-indoline CAS Name: 7-chlorobicyclo[2.2.1]hepta-1,3,5-triene; 6-methoxy-2-methyl-2,3-dihydro-1H-indole IUPAC Name: 7-chlorobicyclo[2.2.1]hepta-1,3,5-triene; 6-methoxy-2-methyl-2,3-dihydro-1H-indole Traditional Name: 7-chlorobicyclo[2.2.1]hepta-1,3,5-triene; 6-methoxy-2-methyl-indoline Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1)C=C(C=C2)OC.C1=CC2=CC=C1C2Cl

Isomeric SMILES

CC1CC2=C(N1)C=C(C=C2)OC.C1=CC2=CC=C1C2Cl

InChI

InChI=1S/C10H13NO.C7H5Cl/c1-7-5-8-3-4-9(12-2)6-10(8)11-7;8-7-5-1-2-6(7)4-3-5/h3-4,6-7,11H,5H2,1-2H3;1-4,7H