N-(1,1a,6,6a-tetrahydrocyclopropa[a]inden-1-ylmethyl)hydroxylamine

Systemtic Name: N-(1,1a,6,6a-tetrahydrocyclopropa[a]inden-1-ylmethyl)hydroxylamine Openeye Name: N-(1,1a,6,6a-tetrahydrocyclopropa[a]inden-1-ylmethyl)hydroxylamine CAS Name: N-(1,1a,6,6a-tetrahydrocyclopropa[a]inden-1-ylmethyl)hydroxylamine IUPAC Name: N-(1,1a,6,6a-tetrahydrocyclopropa[a]inden-1-ylmethyl)hydroxylamine Traditional Name: N-(1,1a,6,6a-tetrahydrocycloprop[a]inden-1-ylmethyl)hydroxylamine Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2C3=CC=CC=C31)CNO

Isomeric SMILES

C1C2C(C2C3=CC=CC=C31)CNO

InChI

InChI=1S/C11H13NO/c13-12-6-10-9-5-7-3-1-2-4-8(7)11(9)10/h1-4,9-13H,5-6H2