7-chloranyl-4-methoxy-1H-pyrrolo[2,3-b]quinoline

Systemtic Name: 7-chloranyl-4-methoxy-1H-pyrrolo[2,3-b]quinoline Openeye Name: 7-chloro-4-methoxy-1H-pyrrolo[2,3-b]quinoline CAS Name: 7-chloro-4-methoxy-1H-pyrrolo[2,3-b]quinoline IUPAC Name: 7-chloro-4-methoxy-1H-pyrrolo[2,3-b]quinoline Traditional Name: 7-chloro-4-methoxy-1H-pyrrolo[2,3-b]quinoline Formula: C12H9ClN2O MolecularWeight: 232.66566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CNC2=NC3=C1C=CC(=C3)Cl

Isomeric SMILES

COC1=C2C=CNC2=NC3=C1C=CC(=C3)Cl

InChI

InChI=1S/C12H9ClN2O/c1-16-11-8-3-2-7(13)6-10(8)15-12-9(11)4-5-14-12/h2-6H,1H3,(H,14,15)