N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-yl)hydroxylamine

Systemtic Name: N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-yl)hydroxylamine Openeye Name: N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-yl)hydroxylamine CAS Name: N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-yl)hydroxylamine IUPAC Name: N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-yl)hydroxylamine Traditional Name: N-(6,7,8,9-tetrahydro-5H-benzocyclohepten-7-yl)hydroxylamine Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CCC1NO

Isomeric SMILES

C1CC2=CC=CC=C2CCC1NO

InChI

InChI=1S/C11H15NO/c13-12-11-7-5-9-3-1-2-4-10(9)6-8-11/h1-4,11-13H,5-8H2