(2R)-2-(2,3-dihydroindol-1-yl)-2-(5-methylfuran-2-yl)ethanamine

Systemtic Name: (2R)-2-(2,3-dihydroindol-1-yl)-2-(5-methylfuran-2-yl)ethanamine Openeye Name: (2R)-2-indolin-1-yl-2-(5-methyl-2-furyl)ethanamine CAS Name: (2R)-2-(2,3-dihydroindol-1-yl)-2-(5-methyl-2-furanyl)ethanamine IUPAC Name: (2R)-2-(2,3-dihydroindol-1-yl)-2-(5-methylfuran-2-yl)ethanamine Traditional Name: [(2R)-2-indolin-1-yl-2-(5-methyl-2-furyl)ethyl]amine Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CN)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(O1)[C@@H](CN)N2CCC3=CC=CC=C32

InChI

InChI=1S/C15H18N2O/c1-11-6-7-15(18-11)14(10-16)17-9-8-12-4-2-3-5-13(12)17/h2-7,14H,8-10,16H2,1H3/t14-/m1/s1