10-bromanyl-2-chloranyl-5-(2-diethylaminoethyl)-7H-indolo[2,3-c]quinolin-6-one hydrobromide

Systemtic Name: 10-bromanyl-2-chloranyl-5-(2-diethylaminoethyl)-7H-indolo[2,3-c]quinolin-6-one hydrobromide Openeye Name: 10-bromo-2-chloro-5-(2-diethylaminoethyl)-7H-indolo[2,3-c]quinolin-6-one hydrobromide CAS Name: 10-bromo-2-chloro-5-(2-diethylaminoethyl)-7H-indolo[2,3-c]quinolin-6-one hydrobromide IUPAC Name: 10-bromo-2-chloro-5-(2-diethylaminoethyl)-7H-indolo[2,3-c]quinolin-6-one hydrobromide Traditional Name: 10-bromo-2-chloro-5-(2-diethylaminoethyl)-7H-benzo[c]$b-carbolin-6-one hydrobromide Formula: C21H22Br2ClN3O MolecularWeight: 527.67988

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=C(C=C(C=C2)Cl)C3=C(C1=O)NC4=C3C=C(C=C4)Br.Br

Isomeric SMILES

CCN(CC)CCN1C2=C(C=C(C=C2)Cl)C3=C(C1=O)NC4=C3C=C(C=C4)Br.Br

InChI

InChI=1S/C21H21BrClN3O.BrH/c1-3-25(4-2)9-10-26-18-8-6-14(23)12-16(18)19-15-11-13(22)5-7-17(15)24-20(19)21(26)27;/h5-8,11-12,24H,3-4,9-10H2,1-2H3;1H