11-chloranyl-10-ethoxy-5-oxidanidyl-indolo[3,2-b]quinolin-5-ium

Systemtic Name: 11-chloranyl-10-ethoxy-5-oxidanidyl-indolo[3,2-b]quinolin-5-ium Openeye Name: 11-chloro-10-ethoxy-5-oxido-indolo[3,2-b]quinolin-5-ium CAS Name: 11-chloro-10-ethoxy-5-oxidoindolo[3,2-b]quinolin-5-ium IUPAC Name: 11-chloro-10-ethoxy-5-oxidoindolo[3,2-b]quinolin-5-ium Traditional Name: 11-chloro-10-ethoxy-5-oxido-quindolin-5-ium Formula: C17H13ClN2O2 MolecularWeight: 312.75032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCON1C2=CC=CC=C2C3=[N+](C4=CC=CC=C4C(=C31)Cl)[O-]

Isomeric SMILES

CCON1C2=CC=CC=C2C3=[N+](C4=CC=CC=C4C(=C31)Cl)[O-]

InChI

InChI=1S/C17H13ClN2O2/c1-2-22-20-14-10-6-4-8-12(14)16-17(20)15(18)11-7-3-5-9-13(11)19(16)21/h3-10H,2H2,1H3