2-(6-azanyl-2,3-dihydroindol-1-yl)-1-morpholin-4-yl-ethanone

Systemtic Name: 2-(6-azanyl-2,3-dihydroindol-1-yl)-1-morpholin-4-yl-ethanone Openeye Name: 2-(6-aminoindolin-1-yl)-1-morpholino-ethanone CAS Name: 2-(6-amino-2,3-dihydroindol-1-yl)-1-(4-morpholinyl)ethanone IUPAC Name: 2-(6-amino-2,3-dihydroindol-1-yl)-1-morpholin-4-ylethanone Traditional Name: 2-(6-aminoindolin-1-yl)-1-morpholino-ethanone Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)N)CC(=O)N3CCOCC3

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)N)CC(=O)N3CCOCC3

InChI

InChI=1S/C14H19N3O2/c15-12-2-1-11-3-4-17(13(11)9-12)10-14(18)16-5-7-19-8-6-16/h1-2,9H,3-8,10,15H2