(2R)-2-(furan-2-yl)-2-(1H-indol-3-yl)ethanamine

Systemtic Name: (2R)-2-(furan-2-yl)-2-(1H-indol-3-yl)ethanamine Openeye Name: (2R)-2-(2-furyl)-2-(1H-indol-3-yl)ethanamine CAS Name: (2R)-2-(2-furanyl)-2-(1H-indol-3-yl)ethanamine IUPAC Name: (2R)-2-(furan-2-yl)-2-(1H-indol-3-yl)ethanamine Traditional Name: [(2R)-2-(2-furyl)-2-(1H-indol-3-yl)ethyl]amine Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CN)C3=CC=CO3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)[C@H](CN)C3=CC=CO3

InChI

InChI=1S/C14H14N2O/c15-8-11(14-6-3-7-17-14)12-9-16-13-5-2-1-4-10(12)13/h1-7,9,11,16H,8,15H2/t11-/m0/s1