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

Systemtic Name: 7-(2-azanylethyl)-10-chloranyl-5-methyl-indolo[2,3-c]quinolin-6-one Openeye Name: 7-(2-aminoethyl)-10-chloro-5-methyl-indolo[2,3-c]quinolin-6-one CAS Name: 7-(2-aminoethyl)-10-chloro-5-methyl-6-indolo[2,3-c]quinolinone IUPAC Name: 7-(2-aminoethyl)-10-chloro-5-methylindolo[2,3-c]quinolin-6-one Traditional Name: 7-(2-aminoethyl)-10-chloro-5-methyl-benzo[c]$b-carbolin-6-one Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)N(C4=C3C=C(C=C4)Cl)CCN

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)N(C4=C3C=C(C=C4)Cl)CCN

InChI

InChI=1S/C18H16ClN3O/c1-21-14-5-3-2-4-12(14)16-13-10-11(19)6-7-15(13)22(9-8-20)17(16)18(21)23/h2-7,10H,8-9,20H2,1H3