N-(10-chloranyl-7H-indolo[2,3-c]quinolin-6-yl)-N',N'-diethyl-ethane-1,2-diamine

Systemtic Name: N-(10-chloranyl-7H-indolo[2,3-c]quinolin-6-yl)-N',N'-diethyl-ethane-1,2-diamine Openeye Name: N-(10-chloro-7H-indolo[2,3-c]quinolin-6-yl)-N',N'-diethyl-ethane-1,2-diamine CAS Name: N-(10-chloro-7H-indolo[2,3-c]quinolin-6-yl)-N',N'-diethylethane-1,2-diamine IUPAC Name: N-(10-chloro-7H-indolo[2,3-c]quinolin-6-yl)-N',N'-diethylethane-1,2-diamine Traditional Name: 2-[(10-chloro-7H-benzo[c]$b-carbolin-6-yl)amino]ethyl-diethyl-amine Formula: C21H23ClN4 MolecularWeight: 366.88712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC1=NC2=CC=CC=C2C3=C1NC4=C3C=C(C=C4)Cl

Isomeric SMILES

CCN(CC)CCNC1=NC2=CC=CC=C2C3=C1NC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C21H23ClN4/c1-3-26(4-2)12-11-23-21-20-19(15-7-5-6-8-17(15)25-21)16-13-14(22)9-10-18(16)24-20/h5-10,13,24H,3-4,11-12H2,1-2H3,(H,23,25)