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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=C(C=C(C=C2)Cl)C3=C(C1=O)NC4=CC=CC=C43

Isomeric SMILES

CCN(CC)CCN1C2=C(C=C(C=C2)Cl)C3=C(C1=O)NC4=CC=CC=C43

InChI

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