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

Systemtic Name: 3-chloranyl-9-methyl-7-(phenylmethyl)indolo[1,2-a]quinoxaline Openeye Name: 7-benzyl-3-chloro-9-methyl-indolo[1,2-a]quinoxaline CAS Name: 3-chloro-9-methyl-7-(phenylmethyl)indolo[1,2-a]quinoxaline IUPAC Name: 7-benzyl-3-chloro-9-methylindolo[1,2-a]quinoxaline Traditional Name: 7-benzyl-3-chloro-9-methyl-indolo[1,2-a]quinoxaline Formula: C23H17ClN2 MolecularWeight: 356.84748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3C4=C(C=C(C=C4)Cl)N=CC3=C2CC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N3C4=C(C=C(C=C4)Cl)N=CC3=C2CC5=CC=CC=C5

InChI

InChI=1S/C23H17ClN2/c1-15-7-9-21-18(11-15)19(12-16-5-3-2-4-6-16)23-14-25-20-13-17(24)8-10-22(20)26(21)23/h2-11,13-14H,12H2,1H3