(NE)-N-[2-(1H-inden-1-yl)ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[2-(1H-inden-1-yl)ethylidene]hydroxylamine Openeye Name: (1E)-2-(1H-inden-1-yl)acetaldehyde oxime CAS Name: (1E)-2-(1H-inden-1-yl)acetaldehyde oxime IUPAC Name: (NE)-N-[2-(1H-inden-1-yl)ethylidene]hydroxylamine Traditional Name: (1E)-2-(1H-inden-1-yl)acetaldoxime Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(C=CC2=C1)CC=NO

Isomeric SMILES

C1=CC=C2C(C=CC2=C1)C/C=N/O

InChI

InChI=1S/C11H11NO/c13-12-8-7-10-6-5-9-3-1-2-4-11(9)10/h1-6,8,10,13H,7H2/b12-8+