1-(5-azanyl-2,3-dihydroindol-1-yl)-2-ethoxy-ethanone

Systemtic Name: 1-(5-azanyl-2,3-dihydroindol-1-yl)-2-ethoxy-ethanone Openeye Name: 1-(5-aminoindolin-1-yl)-2-ethoxy-ethanone CAS Name: 1-(5-amino-2,3-dihydroindol-1-yl)-2-ethoxyethanone IUPAC Name: 1-(5-amino-2,3-dihydroindol-1-yl)-2-ethoxyethanone Traditional Name: 1-(5-aminoindolin-1-yl)-2-ethoxy-ethanone Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)N1CCC2=C1C=CC(=C2)N

Isomeric SMILES

CCOCC(=O)N1CCC2=C1C=CC(=C2)N

InChI

InChI=1S/C12H16N2O2/c1-2-16-8-12(15)14-6-5-9-7-10(13)3-4-11(9)14/h3-4,7H,2,5-6,8,13H2,1H3