1-(6-methoxy-1H-indol-3-yl)propan-2-amine

Systemtic Name: 1-(6-methoxy-1H-indol-3-yl)propan-2-amine Openeye Name: 1-(6-methoxy-1H-indol-3-yl)propan-2-amine CAS Name: 1-(6-methoxy-1H-indol-3-yl)-2-propanamine IUPAC Name: 1-(6-methoxy-1H-indol-3-yl)propan-2-amine Traditional Name: [2-(6-methoxy-1H-indol-3-yl)-1-methyl-ethyl]amine Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=C1C=CC(=C2)OC)N

Isomeric SMILES

CC(CC1=CNC2=C1C=CC(=C2)OC)N

InChI

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