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

Systemtic Name: 6-methoxy-1-methyl-2,3-dihydroindole; 3-methylbicyclo[2.2.0]hexa-1(4),2,5-triene Openeye Name: 6-methoxy-1-methyl-indoline; 3-methylbicyclo[2.2.0]hexa-1(4),2,5-triene CAS Name: 6-methoxy-1-methyl-2,3-dihydroindole; 3-methylbicyclo[2.2.0]hexa-1(4),2,5-triene IUPAC Name: 6-methoxy-1-methyl-2,3-dihydroindole; 3-methylbicyclo[2.2.0]hexa-1(4),2,5-triene Traditional Name: 6-methoxy-1-methyl-indoline; 3-methylbicyclo[2.2.0]hexa-1(4),2,5-triene Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C1C=C2.CN1CCC2=C1C=C(C=C2)OC

Isomeric SMILES

CC1=CC2=C1C=C2.CN1CCC2=C1C=C(C=C2)OC

InChI

InChI=1S/C10H13NO.C7H6/c1-11-6-5-8-3-4-9(12-2)7-10(8)11;1-5-4-6-2-3-7(5)6/h3-4,7H,5-6H2,1-2H3;2-4H,1H3