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

Systemtic Name: 10-chloranyl-5-(2-dimethylaminoethyl)-7-ethyl-indolo[2,3-c]quinolin-6-one Openeye Name: 10-chloro-5-(2-dimethylaminoethyl)-7-ethyl-indolo[2,3-c]quinolin-6-one CAS Name: 10-chloro-5-(2-dimethylaminoethyl)-7-ethyl-6-indolo[2,3-c]quinolinone IUPAC Name: 10-chloro-5-(2-dimethylaminoethyl)-7-ethylindolo[2,3-c]quinolin-6-one Traditional Name: 10-chloro-5-(2-dimethylaminoethyl)-7-ethyl-benzo[c]$b-carbolin-6-one Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Cl)C3=C1C(=O)N(C4=CC=CC=C43)CCN(C)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Cl)C3=C1C(=O)N(C4=CC=CC=C43)CCN(C)C

InChI

InChI=1S/C21H22ClN3O/c1-4-24-18-10-9-14(22)13-16(18)19-15-7-5-6-8-17(15)25(12-11-23(2)3)21(26)20(19)24/h5-10,13H,4,11-12H2,1-3H3