(1S)-1-(1,3-benzodioxol-5-yl)-2-(2,3-dihydroindol-1-yl)ethanamine

Systemtic Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-(2,3-dihydroindol-1-yl)ethanamine Openeye Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-indolin-1-yl-ethanamine CAS Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-(2,3-dihydroindol-1-yl)ethanamine IUPAC Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-(2,3-dihydroindol-1-yl)ethanamine Traditional Name: [(1S)-1-(1,3-benzodioxol-5-yl)-2-indolin-1-yl-ethyl]amine Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(C3=CC4=C(C=C3)OCO4)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C[C@H](C3=CC4=C(C=C3)OCO4)N

InChI

InChI=1S/C17H18N2O2/c18-14(13-5-6-16-17(9-13)21-11-20-16)10-19-8-7-12-3-1-2-4-15(12)19/h1-6,9,14H,7-8,10-11,18H2/t14-/m1/s1