3-chloranyl-11-methyl-indolo[3,2-c]quinoline

Systemtic Name: 3-chloranyl-11-methyl-indolo[3,2-c]quinoline Openeye Name: 3-chloro-11-methyl-indolo[3,2-c]quinoline CAS Name: 3-chloro-11-methylindolo[3,2-c]quinoline IUPAC Name: 3-chloro-11-methylindolo[3,2-c]quinoline Traditional Name: 3-chloro-11-methyl-indolo[3,2-c]quinoline Formula: C16H11ClN2 MolecularWeight: 266.72494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=CN=C4C=C(C=CC4=C31)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C3=CN=C4C=C(C=CC4=C31)Cl

InChI

InChI=1S/C16H11ClN2/c1-19-15-5-3-2-4-11(15)13-9-18-14-8-10(17)6-7-12(14)16(13)19/h2-9H,1H3