10-chloranyl-5-(2-morpholin-4-ylethyl)-7H-indolo[2,3-c]quinolin-6-one

Systemtic Name: 10-chloranyl-5-(2-morpholin-4-ylethyl)-7H-indolo[2,3-c]quinolin-6-one Openeye Name: 10-chloro-5-(2-morpholinoethyl)-7H-indolo[2,3-c]quinolin-6-one CAS Name: 10-chloro-5-[2-(4-morpholinyl)ethyl]-7H-indolo[2,3-c]quinolin-6-one IUPAC Name: 10-chloro-5-(2-morpholin-4-ylethyl)-7H-indolo[2,3-c]quinolin-6-one Traditional Name: 10-chloro-5-(2-morpholinoethyl)-7H-benzo[c]$b-carbolin-6-one Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C3=CC=CC=C3C4=C(C2=O)NC5=C4C=C(C=C5)Cl

Isomeric SMILES

C1COCCN1CCN2C3=CC=CC=C3C4=C(C2=O)NC5=C4C=C(C=C5)Cl

InChI

InChI=1S/C21H20ClN3O2/c22-14-5-6-17-16(13-14)19-15-3-1-2-4-18(15)25(21(26)20(19)23-17)8-7-24-9-11-27-12-10-24/h1-6,13,23H,7-12H2