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(NZ)-N-(6-azanyl-2,3-dihydroinden-1-ylidene)hydroxylamine

(NZ)-N-(6-azanyl-2,3-dihydroinden-1-ylidene)hydroxylamine

Systemtic Name:(NZ)-N-(6-azanyl-2,3-dihydroinden-1-ylidene)hydroxylamine
Openeye Name:6-aminoindan-1-one oxime
CAS Name:6-amino-2,3-dihydroinden-1-one oxime
IUPAC Name:(NZ)-N-(6-amino-2,3-dihydroinden-1-ylidene)hydroxylamine
Traditional Name:6-aminoindan-1-one oxime
Formula: C9H10N2O
MolecularWeight: 162.1885
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NO)C2=C1C=CC(=C2)N


Isomeric SMILES

C1C/C(=N/O)/C2=C1C=CC(=C2)N


InChI

InChI=1S/C9H10N2O/c10-7-3-1-6-2-4-9(11-12)8(6)5-7/h1,3,5,12H,2,4,10H2/b11-9-


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