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

Systemtic Name: 8-methoxy-11H-indeno[1,2-b]quinoline Openeye Name: 8-methoxy-11H-indeno[1,2-b]quinoline CAS Name: 8-methoxy-11H-indeno[1,2-b]quinoline IUPAC Name: 8-methoxy-11H-indeno[1,2-b]quinoline Traditional Name: 8-methoxy-11H-indeno[1,2-b]quinoline Formula: C17H13NO MolecularWeight: 247.29122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(C4=CC=CC=C4C3)N=C2C=C1

Isomeric SMILES

COC1=CC2=CC3=C(C4=CC=CC=C4C3)N=C2C=C1

InChI

InChI=1S/C17H13NO/c1-19-14-6-7-16-12(10-14)9-13-8-11-4-2-3-5-15(11)17(13)18-16/h2-7,9-10H,8H2,1H3