10-methoxy-7H-indolo[2,3-c]quinoline

Systemtic Name: 10-methoxy-7H-indolo[2,3-c]quinoline Openeye Name: 10-methoxy-7H-indolo[2,3-c]quinoline CAS Name: 10-methoxy-7H-indolo[2,3-c]quinoline IUPAC Name: 10-methoxy-7H-indolo[2,3-c]quinoline Traditional Name: 10-methoxy-7H-benzo[c]$b-carboline Formula: C16H12N2O MolecularWeight: 248.27928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2C4=CC=CC=C4N=C3

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2C4=CC=CC=C4N=C3

InChI

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