3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 6-methoxy-1-methyl-2,3-dihydroindole

Systemtic Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 6-methoxy-1-methyl-2,3-dihydroindole Openeye Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 6-methoxy-1-methyl-indoline CAS Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 6-methoxy-1-methyl-2,3-dihydroindole IUPAC Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 6-methoxy-1-methyl-2,3-dihydroindole Traditional Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 6-methoxy-1-methyl-indoline Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=C(C=C2)OC.COC1=CC2=C1C=C2

Isomeric SMILES

CN1CCC2=C1C=C(C=C2)OC.COC1=CC2=C1C=C2

InChI

InChI=1S/C10H13NO.C7H6O/c1-11-6-5-8-3-4-9(12-2)7-10(8)11;1-8-7-4-5-2-3-6(5)7/h3-4,7H,5-6H2,1-2H3;2-4H,1H3