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

Systemtic Name: 10-chloranyl-5-(2-dimethylaminoethyl)-7-(2-hydroxyethyl)indolo[2,3-c]quinolin-6-one Openeye Name: 10-chloro-5-(2-dimethylaminoethyl)-7-(2-hydroxyethyl)indolo[2,3-c]quinolin-6-one CAS Name: 10-chloro-5-(2-dimethylaminoethyl)-7-(2-hydroxyethyl)-6-indolo[2,3-c]quinolinone IUPAC Name: 10-chloro-5-(2-dimethylaminoethyl)-7-(2-hydroxyethyl)indolo[2,3-c]quinolin-6-one Traditional Name: 10-chloro-5-(2-dimethylaminoethyl)-7-(2-hydroxyethyl)benzo[c]$b-carbolin-6-one Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O2/c1-23(2)9-10-25-17-6-4-3-5-15(17)19-16-13-14(22)7-8-18(16)24(11-12-26)20(19)21(25)27/h3-8,13,26H,9-12H2,1-2H3