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

Systemtic Name: 9-methyl-7-(phenylmethyl)indolo[1,2-a]quinoxaline Openeye Name: 7-benzyl-9-methyl-indolo[1,2-a]quinoxaline CAS Name: 9-methyl-7-(phenylmethyl)indolo[1,2-a]quinoxaline IUPAC Name: 7-benzyl-9-methylindolo[1,2-a]quinoxaline Traditional Name: 7-benzyl-9-methyl-indolo[1,2-a]quinoxaline Formula: C23H18N2 MolecularWeight: 322.40242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3C4=CC=CC=C4N=CC3=C2CC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N3C4=CC=CC=C4N=CC3=C2CC5=CC=CC=C5

InChI

InChI=1S/C23H18N2/c1-16-11-12-21-18(13-16)19(14-17-7-3-2-4-8-17)23-15-24-20-9-5-6-10-22(20)25(21)23/h2-13,15H,14H2,1H3