8-ethyl-2-methoxy-3-oxidanyl-pyrrolo[2,1-c][1,4]benzodiazepin-11-one

Systemtic Name: 8-ethyl-2-methoxy-3-oxidanyl-pyrrolo[2,1-c][1,4]benzodiazepin-11-one Openeye Name: 8-ethyl-3-hydroxy-2-methoxy-pyrrolo[2,1-c][1,4]benzodiazepin-11-one CAS Name: 8-ethyl-3-hydroxy-2-methoxy-11-pyrrolo[2,1-c][1,4]benzodiazepinone IUPAC Name: 8-ethyl-3-hydroxy-2-methoxypyrrolo[2,1-c][1,4]benzodiazepin-11-one Traditional Name: 8-ethyl-3-hydroxy-2-methoxy-pyrrolo[2,1-c][1,4]benzodiazepin-11-one Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN2C(=C1)C=NC3=CC(=C(C=C3C2=O)OC)O

Isomeric SMILES

CCC1=CN2C(=C1)C=NC3=CC(=C(C=C3C2=O)OC)O

InChI

InChI=1S/C15H14N2O3/c1-3-9-4-10-7-16-12-6-13(18)14(20-2)5-11(12)15(19)17(10)8-9/h4-8,18H,3H2,1-2H3