3-chloranyl-9-ethoxy-7-(phenylmethyl)indolo[1,2-a]quinoxaline

Systemtic Name: 3-chloranyl-9-ethoxy-7-(phenylmethyl)indolo[1,2-a]quinoxaline Openeye Name: 7-benzyl-3-chloro-9-ethoxy-indolo[1,2-a]quinoxaline CAS Name: 3-chloro-9-ethoxy-7-(phenylmethyl)indolo[1,2-a]quinoxaline IUPAC Name: 7-benzyl-3-chloro-9-ethoxyindolo[1,2-a]quinoxaline Traditional Name: 7-benzyl-3-chloro-9-ethoxy-indolo[1,2-a]quinoxaline Formula: C24H19ClN2O MolecularWeight: 386.87346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N3C4=C(C=C(C=C4)Cl)N=CC3=C2CC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC2=C(C=C1)N3C4=C(C=C(C=C4)Cl)N=CC3=C2CC5=CC=CC=C5

InChI

InChI=1S/C24H19ClN2O/c1-2-28-18-9-11-22-20(14-18)19(12-16-6-4-3-5-7-16)24-15-26-21-13-17(25)8-10-23(21)27(22)24/h3-11,13-15H,2,12H2,1H3