2-(10-chloranyl-6-diazanyl-indolo[2,3-c]quinolin-7-yl)-N,N-diethyl-ethanamine

Systemtic Name: 2-(10-chloranyl-6-diazanyl-indolo[2,3-c]quinolin-7-yl)-N,N-diethyl-ethanamine Openeye Name: 2-(10-chloro-6-hydrazino-indolo[2,3-c]quinolin-7-yl)-N,N-diethyl-ethanamine CAS Name: 2-(10-chloro-6-hydrazinyl-7-indolo[2,3-c]quinolinyl)-N,N-diethylethanamine IUPAC Name: 2-(10-chloro-6-hydrazinylindolo[2,3-c]quinolin-7-yl)-N,N-diethylethanamine Traditional Name: 2-(10-chloro-6-hydrazino-benzo[c]$b-carbolin-7-yl)ethyl-diethyl-amine Formula: C21H24ClN5 MolecularWeight: 381.90176

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=C(C=C(C=C2)Cl)C3=C1C(=NC4=CC=CC=C43)NN

Isomeric SMILES

CCN(CC)CCN1C2=C(C=C(C=C2)Cl)C3=C1C(=NC4=CC=CC=C43)NN

InChI

InChI=1S/C21H24ClN5/c1-3-26(4-2)11-12-27-18-10-9-14(22)13-16(18)19-15-7-5-6-8-17(15)24-21(25-23)20(19)27/h5-10,13H,3-4,11-12,23H2,1-2H3,(H,24,25)