4-(1H-indol-3-yl)-6-methoxy-quinoline

Systemtic Name: 4-(1H-indol-3-yl)-6-methoxy-quinoline Openeye Name: 4-(1H-indol-3-yl)-6-methoxy-quinoline CAS Name: 4-(1H-indol-3-yl)-6-methoxyquinoline IUPAC Name: 4-(1H-indol-3-yl)-6-methoxyquinoline Traditional Name: 4-(1H-indol-3-yl)-6-methoxy-quinoline Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H14N2O/c1-21-12-6-7-18-15(10-12)13(8-9-19-18)16-11-20-17-5-3-2-4-14(16)17/h2-11,20H,1H3