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

Systemtic Name: 3-chloranyl-8-methoxy-11H-indolo[3,2-c]quinoline Openeye Name: 3-chloro-8-methoxy-11H-indolo[3,2-c]quinoline CAS Name: 3-chloro-8-methoxy-11H-indolo[3,2-c]quinoline IUPAC Name: 3-chloro-8-methoxy-11H-indolo[3,2-c]quinoline Traditional Name: 3-chloro-8-methoxy-11H-indolo[3,2-c]quinoline Formula: C16H11ClN2O MolecularWeight: 282.72434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C4C=CC(=CC4=NC=C23)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C4C=CC(=CC4=NC=C23)Cl

InChI

InChI=1S/C16H11ClN2O/c1-20-10-3-5-14-12(7-10)13-8-18-15-6-9(17)2-4-11(15)16(13)19-14/h2-8,19H,1H3