1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2,3-dihydroindole

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2,3-dihydroindole Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)indoline CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2,3-dihydroindole IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2,3-dihydroindole Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)indoline Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C17H17NO2/c1-2-4-15-14(3-1)7-8-18(15)12-13-5-6-16-17(11-13)20-10-9-19-16/h1-6,11H,7-10,12H2