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

Systemtic Name: 1-(5-azanyl-2,3-dihydroindol-1-yl)-2-phenoxy-ethanone Openeye Name: 1-(5-aminoindolin-1-yl)-2-phenoxy-ethanone CAS Name: 1-(5-amino-2,3-dihydroindol-1-yl)-2-phenoxyethanone IUPAC Name: 1-(5-amino-2,3-dihydroindol-1-yl)-2-phenoxyethanone Traditional Name: 1-(5-aminoindolin-1-yl)-2-phenoxy-ethanone Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)N)C(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)N)C(=O)COC3=CC=CC=C3

InChI

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