5-(oxidanylamino)-2,3-dihydro-1H-azepino[4,5-b]indol-4-one

Systemtic Name: 5-(oxidanylamino)-2,3-dihydro-1H-azepino[4,5-b]indol-4-one Openeye Name: 5-(hydroxyamino)-2,3-dihydro-1H-azepino[4,5-b]indol-4-one CAS Name: 5-(hydroxyamino)-2,3-dihydro-1H-azepino[4,5-b]indol-4-one IUPAC Name: 5-(hydroxyamino)-2,3-dihydro-1H-azepino[4,5-b]indol-4-one Traditional Name: 5-(hydroxyamino)-2,3-dihydro-1H-azepin[4,5-b]indol-4-one Formula: C12H11N3O2 MolecularWeight: 229.23464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C(=C2C1=C3C=CC=CC3=N2)NO

Isomeric SMILES

C1CNC(=O)C(=C2C1=C3C=CC=CC3=N2)NO

InChI

InChI=1S/C12H11N3O2/c16-12-11(15-17)10-8(5-6-13-12)7-3-1-2-4-9(7)14-10/h1-4,15,17H,5-6H2,(H,13,16)