2-(5-azanylindol-1-yl)-1-morpholin-4-yl-ethanone

Systemtic Name: 2-(5-azanylindol-1-yl)-1-morpholin-4-yl-ethanone Openeye Name: 2-(5-aminoindol-1-yl)-1-morpholino-ethanone CAS Name: 2-(5-amino-1-indolyl)-1-(4-morpholinyl)ethanone IUPAC Name: 2-(5-aminoindol-1-yl)-1-morpholin-4-ylethanone Traditional Name: 2-(5-aminoindol-1-yl)-1-morpholino-ethanone Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CN2C=CC3=C2C=CC(=C3)N

Isomeric SMILES

C1COCCN1C(=O)CN2C=CC3=C2C=CC(=C3)N

InChI

InChI=1S/C14H17N3O2/c15-12-1-2-13-11(9-12)3-4-17(13)10-14(18)16-5-7-19-8-6-16/h1-4,9H,5-8,10,15H2