(1S)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indol-3-yl]ethanamine

Systemtic Name: (1S)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indol-3-yl]ethanamine Openeye Name: (1S)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indol-3-yl]ethanamine CAS Name: (1S)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indol-3-yl]ethanamine IUPAC Name: (1S)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indol-3-yl]ethanamine Traditional Name: [(1S)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indol-3-yl]ethyl]amine Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(NC2=CC=CC=C21)C3=CC4=C(C=C3)OCCO4)N

Isomeric SMILES

C[C@@H](C1=C(NC2=CC=CC=C21)C3=CC4=C(C=C3)OCCO4)N

InChI

InChI=1S/C18H18N2O2/c1-11(19)17-13-4-2-3-5-14(13)20-18(17)12-6-7-15-16(10-12)22-9-8-21-15/h2-7,10-11,20H,8-9,19H2,1H3/t11-/m0/s1