2-azanylethanamide; 5-phenoxy-1,3-dihydroindol-2-one

Systemtic Name: 2-azanylethanamide; 5-phenoxy-1,3-dihydroindol-2-one Openeye Name: 2-aminoacetamide; 5-phenoxyindolin-2-one CAS Name: 2-aminoacetamide; 5-phenoxy-1,3-dihydroindol-2-one IUPAC Name: 2-aminoacetamide; 5-phenoxy-1,3-dihydroindol-2-one Traditional Name: 2-aminoacetamide; 5-phenoxyoxindole Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)OC3=CC=CC=C3)NC1=O.C(C(=O)N)N

Isomeric SMILES

C1C2=C(C=CC(=C2)OC3=CC=CC=C3)NC1=O.C(C(=O)N)N

InChI

InChI=1S/C14H11NO2.C2H6N2O/c16-14-9-10-8-12(6-7-13(10)15-14)17-11-4-2-1-3-5-11;3-1-2(4)5/h1-8H,9H2,(H,15,16);1,3H2,(H2,4,5)