10-methoxyindolo[3,2-b]quinoline

Systemtic Name: 10-methoxyindolo[3,2-b]quinoline Openeye Name: 10-methoxyindolo[3,2-b]quinoline CAS Name: 10-methoxyindolo[3,2-b]quinoline IUPAC Name: 10-methoxyindolo[3,2-b]quinoline Traditional Name: 10-methoxyquindoline Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

CON1C2=CC=CC=C2C3=NC4=CC=CC=C4C=C31

Isomeric SMILES

CON1C2=CC=CC=C2C3=NC4=CC=CC=C4C=C31

InChI

InChI=1S/C16H12N2O/c1-19-18-14-9-5-3-7-12(14)16-15(18)10-11-6-2-4-8-13(11)17-16/h2-10H,1H3