3-chloranyl-N,N-diethyl-8-methoxy-11H-indolo[3,2-c]quinolin-9-amine

Systemtic Name: 3-chloranyl-N,N-diethyl-8-methoxy-11H-indolo[3,2-c]quinolin-9-amine Openeye Name: 3-chloro-N,N-diethyl-8-methoxy-11H-indolo[3,2-c]quinolin-9-amine CAS Name: 3-chloro-N,N-diethyl-8-methoxy-11H-indolo[3,2-c]quinolin-9-amine IUPAC Name: 3-chloro-N,N-diethyl-8-methoxy-11H-indolo[3,2-c]quinolin-9-amine Traditional Name: (3-chloro-8-methoxy-11H-indolo[3,2-c]quinolin-9-yl)-diethyl-amine Formula: C20H20ClN3O MolecularWeight: 353.8453

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C2C(=C1)NC3=C4C=CC(=CC4=NC=C23)Cl)OC

Isomeric SMILES

CCN(CC)C1=C(C=C2C(=C1)NC3=C4C=CC(=CC4=NC=C23)Cl)OC

InChI

InChI=1S/C20H20ClN3O/c1-4-24(5-2)18-10-17-14(9-19(18)25-3)15-11-22-16-8-12(21)6-7-13(16)20(15)23-17/h6-11,23H,4-5H2,1-3H3