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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=NC3=CC=CC=C3C2=C1NO

Isomeric SMILES

C1CNC(=O)C2=NC3=CC=CC=C3C2=C1NO

InChI

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