8-methoxy-10H-indolo[3,2-b]quinoline

Systemtic Name: 8-methoxy-10H-indolo[3,2-b]quinoline Openeye Name: 8-methoxy-10H-indolo[3,2-b]quinoline CAS Name: 8-methoxy-10H-indolo[3,2-b]quinoline IUPAC Name: 8-methoxy-10H-indolo[3,2-b]quinoline Traditional Name: 8-methoxy-10H-quindoline Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=NC4=CC=CC=C4C=C3N2

Isomeric SMILES

COC1=CC2=C(C=C1)C3=NC4=CC=CC=C4C=C3N2

InChI

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