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4-methoxy-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
4-methoxy-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1N=CC3CCCN3C2=O
Isomeric SMILES
COC1=CC=CC2=C1N=CC3CCCN3C2=O
InChI
InChI=1S/C13H14N2O2/c1-17-11-6-2-5-10-12(11)14-8-9-4-3-7-15(9)13(10)16/h2,5-6,8-9H,3-4,7H2,1H3
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