8-methoxy-11H-indolo[3,2-c]quinoline

Systemtic Name: 8-methoxy-11H-indolo[3,2-c]quinoline Openeye Name: 8-methoxy-11H-indolo[3,2-c]quinoline CAS Name: 8-methoxy-11H-indolo[3,2-c]quinoline IUPAC Name: 8-methoxy-11H-indolo[3,2-c]quinoline Traditional Name: 8-methoxy-11H-indolo[3,2-c]quinoline Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2C=NC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2C=NC4=CC=CC=C43

InChI

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