1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3-dihydroindol-1-yl)ethanamine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3-dihydroindol-1-yl)ethanamine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-indolin-1-yl-ethanamine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3-dihydroindol-1-yl)ethanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3-dihydroindol-1-yl)ethanamine Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-indolin-1-yl-ethyl]amine Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c19-15(12-20-8-7-13-3-1-2-4-16(13)20)14-5-6-17-18(11-14)22-10-9-21-17/h1-6,11,15H,7-10,12,19H2