N-(1-methyl-2,3-dihydro-1,5-benzodiazepin-4-yl)hydroxylamine

Systemtic Name: N-(1-methyl-2,3-dihydro-1,5-benzodiazepin-4-yl)hydroxylamine Openeye Name: N-(1-methyl-2,3-dihydro-1,5-benzodiazepin-4-yl)hydroxylamine CAS Name: N-(1-methyl-2,3-dihydro-1,5-benzodiazepin-4-yl)hydroxylamine IUPAC Name: N-(1-methyl-2,3-dihydro-1,5-benzodiazepin-4-yl)hydroxylamine Traditional Name: N-(1-methyl-2,3-dihydro-1,5-benzodiazepin-4-yl)hydroxylamine Formula: C10H13N3O MolecularWeight: 191.22972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=NC2=CC=CC=C21)NO

Isomeric SMILES

CN1CCC(=NC2=CC=CC=C21)NO

InChI

InChI=1S/C10H13N3O/c1-13-7-6-10(12-14)11-8-4-2-3-5-9(8)13/h2-5,14H,6-7H2,1H3,(H,11,12)