1-(5-methoxyindol-1-yl)propan-2-amine

Systemtic Name: 1-(5-methoxyindol-1-yl)propan-2-amine Openeye Name: 1-(5-methoxyindol-1-yl)propan-2-amine CAS Name: 1-(5-methoxy-1-indolyl)-2-propanamine IUPAC Name: 1-(5-methoxyindol-1-yl)propan-2-amine Traditional Name: [2-(5-methoxyindol-1-yl)-1-methyl-ethyl]amine Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC2=C1C=CC(=C2)OC)N

Isomeric SMILES

CC(CN1C=CC2=C1C=CC(=C2)OC)N

InChI

InChI=1S/C12H16N2O/c1-9(13)8-14-6-5-10-7-11(15-2)3-4-12(10)14/h3-7,9H,8,13H2,1-2H3