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

Systemtic Name: 1-(6-methoxy-2,3-dihydroindol-1-yl)propan-2-amine Openeye Name: 1-(6-methoxyindolin-1-yl)propan-2-amine CAS Name: 1-(6-methoxy-2,3-dihydroindol-1-yl)-2-propanamine IUPAC Name: 1-(6-methoxy-2,3-dihydroindol-1-yl)propan-2-amine Traditional Name: [2-(6-methoxyindolin-1-yl)-1-methyl-ethyl]amine Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC2=C1C=C(C=C2)OC)N

Isomeric SMILES

CC(CN1CCC2=C1C=C(C=C2)OC)N

InChI

InChI=1S/C12H18N2O/c1-9(13)8-14-6-5-10-3-4-11(15-2)7-12(10)14/h3-4,7,9H,5-6,8,13H2,1-2H3