3-methoxy-[1,3]benzodioxolo[5,6-h]quinoline

Systemtic Name: 3-methoxy-[1,3]benzodioxolo[5,6-h]quinoline Openeye Name: 3-methoxy-[1,3]benzodioxolo[5,6-h]quinoline CAS Name: 3-methoxy-[1,3]benzodioxolo[5,6-h]quinoline IUPAC Name: 3-methoxy-[1,3]benzodioxolo[5,6-h]quinoline Traditional Name: 3-methoxy-[1,3]benzodioxolo[5,6-h]quinoline Formula: C15H11NO3 MolecularWeight: 253.25274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C2C(=C1)C=CC3=CC4=C(C=C32)OCO4

Isomeric SMILES

COC1=CN=C2C(=C1)C=CC3=CC4=C(C=C32)OCO4

InChI

InChI=1S/C15H11NO3/c1-17-11-4-10-3-2-9-5-13-14(19-8-18-13)6-12(9)15(10)16-7-11/h2-7H,8H2,1H3