2-(2,3-dihydro-1H-inden-5-yloxy)-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-2-indan-5-yloxy-benzamidine CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N'-hydroxybenzenecarboximidamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N'-hydroxybenzenecarboximidamide Traditional Name: N'-hydroxy-2-indan-5-yloxy-benzamidine Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC3=CC=CC=C3C(=NO)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC3=CC=CC=C3/C(=N/O)/N

InChI

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