10a-oxidanyl-8,9,10,11-tetrahydro-7H-azepino[1,2-a]indol-6-one

Systemtic Name: 10a-oxidanyl-8,9,10,11-tetrahydro-7H-azepino[1,2-a]indol-6-one Openeye Name: 10a-hydroxy-8,9,10,11-tetrahydro-7H-azepino[1,2-a]indol-6-one CAS Name: 10a-hydroxy-8,9,10,11-tetrahydro-7H-azepino[1,2-a]indol-6-one IUPAC Name: 10a-hydroxy-8,9,10,11-tetrahydro-7H-azepino[1,2-a]indol-6-one Traditional Name: 10a-hydroxy-8,9,10,11-tetrahydro-7H-azepin[1,2-a]indol-6-one Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC3=CC=CC=C3N2C(=O)C1)O

Isomeric SMILES

C1CCC2(CC3=CC=CC=C3N2C(=O)C1)O

InChI

InChI=1S/C13H15NO2/c15-12-7-3-4-8-13(16)9-10-5-1-2-6-11(10)14(12)13/h1-2,5-6,16H,3-4,7-9H2