2-methoxy-11H-indeno[1,2-b]quinolin-8-ol

Systemtic Name: 2-methoxy-11H-indeno[1,2-b]quinolin-8-ol Openeye Name: 2-methoxy-11H-indeno[1,2-b]quinolin-8-ol CAS Name: 2-methoxy-11H-indeno[1,2-b]quinolin-8-ol IUPAC Name: 2-methoxy-11H-indeno[1,2-b]quinolin-8-ol Traditional Name: 2-methoxy-11H-indeno[1,2-b]quinolin-8-ol Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C2)C=C4C=C(C=CC4=N3)O

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C2)C=C4C=C(C=CC4=N3)O

InChI

InChI=1S/C17H13NO2/c1-20-14-3-4-15-10(9-14)6-12-7-11-8-13(19)2-5-16(11)18-17(12)15/h2-5,7-9,19H,6H2,1H3