[1,3]benzodioxolo[5,6-h]quinolin-3-ol

Systemtic Name: [1,3]benzodioxolo[5,6-h]quinolin-3-ol Openeye Name: [1,3]benzodioxolo[5,6-h]quinolin-3-ol CAS Name: [1,3]benzodioxolo[5,6-h]quinolin-3-ol IUPAC Name: [1,3]benzodioxolo[5,6-h]quinolin-3-ol Traditional Name: [1,3]benzodioxolo[5,6-h]quinolin-3-ol Formula: C14H9NO3 MolecularWeight: 239.22616

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)C=CC4=CC(=CN=C43)O

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)C=CC4=CC(=CN=C43)O

InChI

InChI=1S/C14H9NO3/c16-10-3-9-2-1-8-4-12-13(18-7-17-12)5-11(8)14(9)15-6-10/h1-6,16H,7H2