10a-oxidanyl-3,4,5,5a-tetrahydro-2H-[1]benzofuro[2,3-c]azepin-1-one

Systemtic Name: 10a-oxidanyl-3,4,5,5a-tetrahydro-2H-[1]benzofuro[2,3-c]azepin-1-one Openeye Name: 10a-hydroxy-3,4,5,5a-tetrahydro-2H-benzofuro[2,3-c]azepin-1-one CAS Name: 10a-hydroxy-3,4,5,5a-tetrahydro-2H-benzofuro[2,3-c]azepin-1-one IUPAC Name: 10a-hydroxy-3,4,5,5a-tetrahydro-2H-[1]benzofuro[2,3-c]azepin-1-one Traditional Name: 10a-hydroxy-3,4,5,5a-tetrahydro-2H-benzofur[2,3-c]azepin-1-one Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C3=CC=CC=C3OC2(C(=O)NC1)O

Isomeric SMILES

C1CC2C3=CC=CC=C3OC2(C(=O)NC1)O

InChI

InChI=1S/C12H13NO3/c14-11-12(15)9(5-3-7-13-11)8-4-1-2-6-10(8)16-12/h1-2,4,6,9,15H,3,5,7H2,(H,13,14)