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

Systemtic Name: 10-chloranyl-5-(2-dimethylaminoethyl)-7-methyl-indolo[2,3-c]quinolin-6-one Openeye Name: 10-chloro-5-(2-dimethylaminoethyl)-7-methyl-indolo[2,3-c]quinolin-6-one CAS Name: 10-chloro-5-(2-dimethylaminoethyl)-7-methyl-6-indolo[2,3-c]quinolinone IUPAC Name: 10-chloro-5-(2-dimethylaminoethyl)-7-methylindolo[2,3-c]quinolin-6-one Traditional Name: 10-chloro-5-(2-dimethylaminoethyl)-7-methyl-benzo[c]$b-carbolin-6-one Formula: C20H20ClN3O MolecularWeight: 353.8453

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C3=C1C(=O)N(C4=CC=CC=C43)CCN(C)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C3=C1C(=O)N(C4=CC=CC=C43)CCN(C)C

InChI

InChI=1S/C20H20ClN3O/c1-22(2)10-11-24-17-7-5-4-6-14(17)18-15-12-13(21)8-9-16(15)23(3)19(18)20(24)25/h4-9,12H,10-11H2,1-3H3