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

Systemtic Name: 10-chloranyl-7-(2-dimethylaminoethyl)-5H-indolo[2,3-c]quinolin-6-one Openeye Name: 10-chloro-7-(2-dimethylaminoethyl)-5H-indolo[2,3-c]quinolin-6-one CAS Name: 10-chloro-7-(2-dimethylaminoethyl)-5H-indolo[2,3-c]quinolin-6-one IUPAC Name: 10-chloro-7-(2-dimethylaminoethyl)-5H-indolo[2,3-c]quinolin-6-one Traditional Name: 10-chloro-7-(2-dimethylaminoethyl)-5H-benzo[c]$b-carbolin-6-one Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=C(C=C(C=C2)Cl)C3=C1C(=O)NC4=CC=CC=C43

Isomeric SMILES

CN(C)CCN1C2=C(C=C(C=C2)Cl)C3=C1C(=O)NC4=CC=CC=C43

InChI

InChI=1S/C19H18ClN3O/c1-22(2)9-10-23-16-8-7-12(20)11-14(16)17-13-5-3-4-6-15(13)21-19(24)18(17)23/h3-8,11H,9-10H2,1-2H3,(H,21,24)