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

Systemtic Name: 7-(2-azanylethyl)-10-chloranyl-5-ethyl-indolo[2,3-c]quinolin-6-one Openeye Name: 7-(2-aminoethyl)-10-chloro-5-ethyl-indolo[2,3-c]quinolin-6-one CAS Name: 7-(2-aminoethyl)-10-chloro-5-ethyl-6-indolo[2,3-c]quinolinone IUPAC Name: 7-(2-aminoethyl)-10-chloro-5-ethylindolo[2,3-c]quinolin-6-one Traditional Name: 7-(2-aminoethyl)-10-chloro-5-ethyl-benzo[c]$b-carbolin-6-one Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O/c1-2-22-15-6-4-3-5-13(15)17-14-11-12(20)7-8-16(14)23(10-9-21)18(17)19(22)24/h3-8,11H,2,9-10,21H2,1H3