3-[(2-methyl-1H-indol-4-yl)oxy]propan-1-amine

Systemtic Name: 3-[(2-methyl-1H-indol-4-yl)oxy]propan-1-amine Openeye Name: 3-[(2-methyl-1H-indol-4-yl)oxy]propan-1-amine CAS Name: 3-[(2-methyl-1H-indol-4-yl)oxy]-1-propanamine IUPAC Name: 3-[(2-methyl-1H-indol-4-yl)oxy]propan-1-amine Traditional Name: 3-[(2-methyl-1H-indol-4-yl)oxy]propylamine Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC=C2OCCCN

Isomeric SMILES

CC1=CC2=C(N1)C=CC=C2OCCCN

InChI

InChI=1S/C12H16N2O/c1-9-8-10-11(14-9)4-2-5-12(10)15-7-3-6-13/h2,4-5,8,14H,3,6-7,13H2,1H3