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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNCCN1C2=CC=CC=C2C3=C(C1=O)NC4=C3C=C(C=C4)Cl

Isomeric SMILES

CNCCN1C2=CC=CC=C2C3=C(C1=O)NC4=C3C=C(C=C4)Cl

InChI

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