N',N'-diethyl-N-(7H-indolo[2,3-c]quinolin-6-yl)ethane-1,2-diamine dihydrobromide

Systemtic Name: N',N'-diethyl-N-(7H-indolo[2,3-c]quinolin-6-yl)ethane-1,2-diamine dihydrobromide Openeye Name: N',N'-diethyl-N-(7H-indolo[2,3-c]quinolin-6-yl)ethane-1,2-diamine dihydrobromide CAS Name: N',N'-diethyl-N-(7H-indolo[2,3-c]quinolin-6-yl)ethane-1,2-diamine dihydrobromide IUPAC Name: N',N'-diethyl-N-(7H-indolo[2,3-c]quinolin-6-yl)ethane-1,2-diamine dihydrobromide Traditional Name: 2-(7H-benzo[c]$b-carbolin-6-ylamino)ethyl-diethyl-amine dihydrobromide Formula: C21H26Br2N4 MolecularWeight: 494.26594

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC1=NC2=CC=CC=C2C3=C1NC4=CC=CC=C43.Br.Br

Isomeric SMILES

CCN(CC)CCNC1=NC2=CC=CC=C2C3=C1NC4=CC=CC=C43.Br.Br

InChI

InChI=1S/C21H24N4.2BrH/c1-3-25(4-2)14-13-22-21-20-19(15-9-5-7-11-17(15)23-20)16-10-6-8-12-18(16)24-21;;/h5-12,23H,3-4,13-14H2,1-2H3,(H,22,24);2*1H