1-(1H-indol-3-yloxy)propan-2-amine

Systemtic Name: 1-(1H-indol-3-yloxy)propan-2-amine Openeye Name: 1-(1H-indol-3-yloxy)propan-2-amine CAS Name: 1-(1H-indol-3-yloxy)-2-propanamine IUPAC Name: 1-(1H-indol-3-yloxy)propan-2-amine Traditional Name: [2-(1H-indol-3-yloxy)-1-methyl-ethyl]amine Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CNC2=CC=CC=C21)N

Isomeric SMILES

CC(COC1=CNC2=CC=CC=C21)N

InChI

InChI=1S/C11H14N2O/c1-8(12)7-14-11-6-13-10-5-3-2-4-9(10)11/h2-6,8,13H,7,12H2,1H3