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

Systemtic Name: 11-chloranyl-5-(2-dimethylaminoethyl)-7H-indolo[2,3-c]quinolin-6-one Openeye Name: 11-chloro-5-(2-dimethylaminoethyl)-7H-indolo[2,3-c]quinolin-6-one CAS Name: 11-chloro-5-(2-dimethylaminoethyl)-7H-indolo[2,3-c]quinolin-6-one IUPAC Name: 11-chloro-5-(2-dimethylaminoethyl)-7H-indolo[2,3-c]quinolin-6-one Traditional Name: 11-chloro-5-(2-dimethylaminoethyl)-7H-benzo[c]$b-carbolin-6-one Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=CC=CC=C2C3=C(C1=O)NC4=C3C(=CC=C4)Cl

Isomeric SMILES

CN(C)CCN1C2=CC=CC=C2C3=C(C1=O)NC4=C3C(=CC=C4)Cl

InChI

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