3-[5-(2,3-dihydroindol-1-yl)-1,3,4-oxadiazol-2-yl]aniline

Systemtic Name: 3-[5-(2,3-dihydroindol-1-yl)-1,3,4-oxadiazol-2-yl]aniline Openeye Name: 3-(5-indolin-1-yl-1,3,4-oxadiazol-2-yl)aniline CAS Name: 3-[5-(2,3-dihydroindol-1-yl)-1,3,4-oxadiazol-2-yl]aniline IUPAC Name: 3-[5-(2,3-dihydroindol-1-yl)-1,3,4-oxadiazol-2-yl]aniline Traditional Name: [3-(5-indolin-1-yl-1,3,4-oxadiazol-2-yl)phenyl]amine Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=NN=C(O3)C4=CC(=CC=C4)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=NN=C(O3)C4=CC(=CC=C4)N

InChI

InChI=1S/C16H14N4O/c17-13-6-3-5-12(10-13)15-18-19-16(21-15)20-9-8-11-4-1-2-7-14(11)20/h1-7,10H,8-9,17H2