1-(5,6-dimethoxy-2,3-dihydroindol-1-yl)propan-2-amine

Systemtic Name: 1-(5,6-dimethoxy-2,3-dihydroindol-1-yl)propan-2-amine Openeye Name: 1-(5,6-dimethoxyindolin-1-yl)propan-2-amine CAS Name: 1-(5,6-dimethoxy-2,3-dihydroindol-1-yl)-2-propanamine IUPAC Name: 1-(5,6-dimethoxy-2,3-dihydroindol-1-yl)propan-2-amine Traditional Name: [2-(5,6-dimethoxyindolin-1-yl)-1-methyl-ethyl]amine Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC2=CC(=C(C=C21)OC)OC)N

Isomeric SMILES

CC(CN1CCC2=CC(=C(C=C21)OC)OC)N

InChI

InChI=1S/C13H20N2O2/c1-9(14)8-15-5-4-10-6-12(16-2)13(17-3)7-11(10)15/h6-7,9H,4-5,8,14H2,1-3H3