5-oxidanyl-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one

Systemtic Name: 5-oxidanyl-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one Openeye Name: 5-hydroxy-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one CAS Name: 5-hydroxy-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one IUPAC Name: 5-hydroxy-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one Traditional Name: 5-hydroxy-3,4,5,10-tetrahydro-2H-azepin[3,4-b]indol-1-one Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=C(C1O)C3=CC=CC=C3N2

Isomeric SMILES

C1CNC(=O)C2=C(C1O)C3=CC=CC=C3N2

InChI

InChI=1S/C12H12N2O2/c15-9-5-6-13-12(16)11-10(9)7-3-1-2-4-8(7)14-11/h1-4,9,14-15H,5-6H2,(H,13,16)