cyclopropyloxybenzene; 6-methoxy-2-methyl-1-oxidanyl-2,3-dihydroindole

Systemtic Name: cyclopropyloxybenzene; 6-methoxy-2-methyl-1-oxidanyl-2,3-dihydroindole Openeye Name: cyclopropoxybenzene; 1-hydroxy-6-methoxy-2-methyl-indoline CAS Name: cyclopropyloxybenzene; 1-hydroxy-6-methoxy-2-methyl-2,3-dihydroindole IUPAC Name: cyclopropyloxybenzene; 1-hydroxy-6-methoxy-2-methyl-2,3-dihydroindole Traditional Name: cyclopropoxybenzene; 1-hydroxy-6-methoxy-2-methyl-indoline Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1O)C=C(C=C2)OC.C1CC1OC2=CC=CC=C2

Isomeric SMILES

CC1CC2=C(N1O)C=C(C=C2)OC.C1CC1OC2=CC=CC=C2

InChI

InChI=1S/C10H13NO2.C9H10O/c1-7-5-8-3-4-9(13-2)6-10(8)11(7)12;1-2-4-8(5-3-1)10-9-6-7-9/h3-4,6-7,12H,5H2,1-2H3;1-5,9H,6-7H2