N-(2-chloranyl-6H-indolo[2,3-b]quinolin-11-yl)-N',N'-dimethyl-ethane-1,2-diamine

Systemtic Name: N-(2-chloranyl-6H-indolo[2,3-b]quinolin-11-yl)-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-(2-chloro-6H-indolo[2,3-b]quinolin-11-yl)-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-(2-chloro-6H-indolo[2,3-b]quinolin-11-yl)-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-(2-chloro-6H-indolo[2,3-b]quinolin-11-yl)-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-[(2-chloro-6H-quinindolin-11-yl)amino]ethyl-dimethyl-amine Formula: C19H19ClN4 MolecularWeight: 338.83396

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=C2C3=CC=CC=C3NC2=NC4=C1C=C(C=C4)Cl

Isomeric SMILES

CN(C)CCNC1=C2C3=CC=CC=C3NC2=NC4=C1C=C(C=C4)Cl

InChI

InChI=1S/C19H19ClN4/c1-24(2)10-9-21-18-14-11-12(20)7-8-16(14)23-19-17(18)13-5-3-4-6-15(13)22-19/h3-8,11H,9-10H2,1-2H3,(H2,21,22,23)