10-chloranyl-7-[1-(dimethylamino)ethyl]-6H-indolo[2,3-c]isoquinolin-5-one

Systemtic Name: 10-chloranyl-7-[1-(dimethylamino)ethyl]-6H-indolo[2,3-c]isoquinolin-5-one Openeye Name: 10-chloro-7-[1-(dimethylamino)ethyl]-6H-indolo[2,3-c]isoquinolin-5-one CAS Name: 10-chloro-7-[1-(dimethylamino)ethyl]-6H-indolo[2,3-c]isoquinolin-5-one IUPAC Name: 10-chloro-7-[1-(dimethylamino)ethyl]-6H-indolo[2,3-c]isoquinolin-5-one Traditional Name: 10-chloro-7-[1-(dimethylamino)ethyl]-6H-indol[2,3-c]isoquinolin-5-one Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C2=C(C=C(C=C2)Cl)C3=C1NC(=O)C4=CC=CC=C43)N(C)C

Isomeric SMILES

CC(N1C2=C(C=C(C=C2)Cl)C3=C1NC(=O)C4=CC=CC=C43)N(C)C

InChI

InChI=1S/C19H18ClN3O/c1-11(22(2)3)23-16-9-8-12(20)10-15(16)17-13-6-4-5-7-14(13)19(24)21-18(17)23/h4-11H,1-3H3,(H,21,24)