(2R)-1-(7-ethoxy-1H-indol-3-yl)propan-2-amine

Systemtic Name: (2R)-1-(7-ethoxy-1H-indol-3-yl)propan-2-amine Openeye Name: (2R)-1-(7-ethoxy-1H-indol-3-yl)propan-2-amine CAS Name: (2R)-1-(7-ethoxy-1H-indol-3-yl)-2-propanamine IUPAC Name: (2R)-1-(7-ethoxy-1H-indol-3-yl)propan-2-amine Traditional Name: [(1R)-2-(7-ethoxy-1H-indol-3-yl)-1-methyl-ethyl]amine Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1NC=C2CC(C)N

Isomeric SMILES

CCOC1=CC=CC2=C1NC=C2C[C@@H](C)N

InChI

InChI=1S/C13H18N2O/c1-3-16-12-6-4-5-11-10(7-9(2)14)8-15-13(11)12/h4-6,8-9,15H,3,7,14H2,1-2H3/t9-/m1/s1