6-methoxy-4-oxidanyl-5,6,6a,7,8,9-hexahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one

Systemtic Name: 6-methoxy-4-oxidanyl-5,6,6a,7,8,9-hexahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one Openeye Name: 4-hydroxy-6-methoxy-5,6,6a,7,8,9-hexahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one CAS Name: 4-hydroxy-6-methoxy-5,6,6a,7,8,9-hexahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one IUPAC Name: 4-hydroxy-6-methoxy-5,6,6a,7,8,9-hexahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one Traditional Name: 4-hydroxy-6-methoxy-5,6,6a,7,8,9-hexahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2CCCN2C(=O)C3=C(N1)C(=CC=C3)O

Isomeric SMILES

COC1C2CCCN2C(=O)C3=C(N1)C(=CC=C3)O

InChI

InChI=1S/C13H16N2O3/c1-18-12-9-5-3-7-15(9)13(17)8-4-2-6-10(16)11(8)14-12/h2,4,6,9,12,14,16H,3,5,7H2,1H3