N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]indan-2-amine CAS Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: indan-2-yl-[3-(1,3,4-oxadiazol-2-yl)phenyl]amine Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC3=CC=CC(=C3)C4=NN=CO4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC3=CC=CC(=C3)C4=NN=CO4

InChI

InChI=1S/C17H15N3O/c1-2-5-13-9-16(8-12(13)4-1)19-15-7-3-6-14(10-15)17-20-18-11-21-17/h1-7,10-11,16,19H,8-9H2