1-(6-morpholin-4-yl-2,3-dihydroindol-1-yl)propan-2-amine

Systemtic Name: 1-(6-morpholin-4-yl-2,3-dihydroindol-1-yl)propan-2-amine Openeye Name: 1-(6-morpholinoindolin-1-yl)propan-2-amine CAS Name: 1-[6-(4-morpholinyl)-2,3-dihydroindol-1-yl]-2-propanamine IUPAC Name: 1-(6-morpholin-4-yl-2,3-dihydroindol-1-yl)propan-2-amine Traditional Name: [1-methyl-2-(6-morpholinoindolin-1-yl)ethyl]amine Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC2=C1C=C(C=C2)N3CCOCC3)N

Isomeric SMILES

CC(CN1CCC2=C1C=C(C=C2)N3CCOCC3)N

InChI

InChI=1S/C15H23N3O/c1-12(16)11-18-5-4-13-2-3-14(10-15(13)18)17-6-8-19-9-7-17/h2-3,10,12H,4-9,11,16H2,1H3