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

Systemtic Name: 3-chloranyl-7-(phenylmethyl)indolo[1,2-a]quinoxaline Openeye Name: 7-benzyl-3-chloro-indolo[1,2-a]quinoxaline CAS Name: 3-chloro-7-(phenylmethyl)indolo[1,2-a]quinoxaline IUPAC Name: 7-benzyl-3-chloroindolo[1,2-a]quinoxaline Traditional Name: 7-benzyl-3-chloro-indolo[1,2-a]quinoxaline Formula: C22H15ClN2 MolecularWeight: 342.8209

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C3C=NC4=C(N3C5=CC=CC=C52)C=CC(=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=C3C=NC4=C(N3C5=CC=CC=C52)C=CC(=C4)Cl

InChI

InChI=1S/C22H15ClN2/c23-16-10-11-21-19(13-16)24-14-22-18(12-15-6-2-1-3-7-15)17-8-4-5-9-20(17)25(21)22/h1-11,13-14H,12H2