10-methoxybenzimidazolo[1,2-a]quinoline

Systemtic Name: 10-methoxybenzimidazolo[1,2-a]quinoline Openeye Name: 10-methoxybenzimidazolo[1,2-a]quinoline CAS Name: 10-methoxybenzimidazolo[1,2-a]quinoline IUPAC Name: 10-methoxybenzimidazolo[1,2-a]quinoline Traditional Name: 10-methoxybenzimidazolo[1,2-a]quinoline Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C3N2C4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C3N2C4=CC=CC=C4C=C3

InChI

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