N-(1,3-dihydroinden-2-ylidene)hydroxylamine

Systemtic Name: N-(1,3-dihydroinden-2-ylidene)hydroxylamine Openeye Name: indan-2-one oxime CAS Name: 1,3-dihydroinden-2-one oxime IUPAC Name: N-(1,3-dihydroinden-2-ylidene)hydroxylamine Traditional Name: indan-2-one oxime Formula: C9H9NO MolecularWeight: 147.17386

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NO)CC2=CC=CC=C21

Isomeric SMILES

C1C(=NO)CC2=CC=CC=C21

InChI

InChI=1S/C9H9NO/c11-10-9-5-7-3-1-2-4-8(7)6-9/h1-4,11H,5-6H2