2-(2-azanylphenoxy)-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(2-azanylphenoxy)-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(2-aminophenoxy)-1-indolin-1-yl-ethanone CAS Name: 2-(2-aminophenoxy)-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(2-aminophenoxy)-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(2-aminophenoxy)-1-indolin-1-yl-ethanone Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC3=CC=CC=C3N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC3=CC=CC=C3N

InChI

InChI=1S/C16H16N2O2/c17-13-6-2-4-8-15(13)20-11-16(19)18-10-9-12-5-1-3-7-14(12)18/h1-8H,9-11,17H2