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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C2=CC=CC=C2C3=C(C1=O)NC4=C3C=C(C=C4)Cl

Isomeric SMILES

CN(C)CCCN1C2=CC=CC=C2C3=C(C1=O)NC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C20H20ClN3O/c1-23(2)10-5-11-24-17-7-4-3-6-14(17)18-15-12-13(21)8-9-16(15)22-19(18)20(24)25/h3-4,6-9,12,22H,5,10-11H2,1-2H3