2-(8-chloranylindolo[3,2-c]quinolin-11-yl)-N,N-diethyl-ethanamine

Systemtic Name: 2-(8-chloranylindolo[3,2-c]quinolin-11-yl)-N,N-diethyl-ethanamine Openeye Name: 2-(8-chloroindolo[3,2-c]quinolin-11-yl)-N,N-diethyl-ethanamine CAS Name: 2-(8-chloro-11-indolo[3,2-c]quinolinyl)-N,N-diethylethanamine IUPAC Name: 2-(8-chloroindolo[3,2-c]quinolin-11-yl)-N,N-diethylethanamine Traditional Name: 2-(8-chloroindolo[3,2-c]quinolin-11-yl)ethyl-diethyl-amine Formula: C21H22ClN3 MolecularWeight: 351.87248

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=C(C=C(C=C2)Cl)C3=C1C4=CC=CC=C4N=C3

Isomeric SMILES

CCN(CC)CCN1C2=C(C=C(C=C2)Cl)C3=C1C4=CC=CC=C4N=C3

InChI

InChI=1S/C21H22ClN3/c1-3-24(4-2)11-12-25-20-10-9-15(22)13-17(20)18-14-23-19-8-6-5-7-16(19)21(18)25/h5-10,13-14H,3-4,11-12H2,1-2H3