N-[(3-chloranyl-8-methoxy-11H-indolo[3,2-c]quinolin-7-yl)methyl]-N-ethyl-ethanamine

Systemtic Name: N-[(3-chloranyl-8-methoxy-11H-indolo[3,2-c]quinolin-7-yl)methyl]-N-ethyl-ethanamine Openeye Name: N-[(3-chloro-8-methoxy-11H-indolo[3,2-c]quinolin-7-yl)methyl]-N-ethyl-ethanamine CAS Name: N-[(3-chloro-8-methoxy-11H-indolo[3,2-c]quinolin-7-yl)methyl]-N-ethylethanamine IUPAC Name: N-[(3-chloro-8-methoxy-11H-indolo[3,2-c]quinolin-7-yl)methyl]-N-ethylethanamine Traditional Name: (3-chloro-8-methoxy-11H-indolo[3,2-c]quinolin-7-yl)methyl-diethyl-amine Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(C=CC2=C1C3=CN=C4C=C(C=CC4=C3N2)Cl)OC

Isomeric SMILES

CCN(CC)CC1=C(C=CC2=C1C3=CN=C4C=C(C=CC4=C3N2)Cl)OC

InChI

InChI=1S/C21H22ClN3O/c1-4-25(5-2)12-16-19(26-3)9-8-17-20(16)15-11-23-18-10-13(22)6-7-14(18)21(15)24-17/h6-11,24H,4-5,12H2,1-3H3