(2R)-2-(1,3-benzodioxol-5-yl)-2-(1H-indol-3-yl)ethanamine

Systemtic Name: (2R)-2-(1,3-benzodioxol-5-yl)-2-(1H-indol-3-yl)ethanamine Openeye Name: (2R)-2-(1,3-benzodioxol-5-yl)-2-(1H-indol-3-yl)ethanamine CAS Name: (2R)-2-(1,3-benzodioxol-5-yl)-2-(1H-indol-3-yl)ethanamine IUPAC Name: (2R)-2-(1,3-benzodioxol-5-yl)-2-(1H-indol-3-yl)ethanamine Traditional Name: [(2R)-2-(1,3-benzodioxol-5-yl)-2-(1H-indol-3-yl)ethyl]amine Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CN)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)[C@@H](CN)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C17H16N2O2/c18-8-13(11-5-6-16-17(7-11)21-10-20-16)14-9-19-15-4-2-1-3-12(14)15/h1-7,9,13,19H,8,10,18H2/t13-/m1/s1