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

Systemtic Name: 3-chloranyl-9-methoxy-7-(phenylmethyl)indolo[1,2-a]quinoxaline Openeye Name: 7-benzyl-3-chloro-9-methoxy-indolo[1,2-a]quinoxaline CAS Name: 3-chloro-9-methoxy-7-(phenylmethyl)indolo[1,2-a]quinoxaline IUPAC Name: 7-benzyl-3-chloro-9-methoxyindolo[1,2-a]quinoxaline Traditional Name: 7-benzyl-3-chloro-9-methoxy-indolo[1,2-a]quinoxaline Formula: C23H17ClN2O MolecularWeight: 372.84688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3C4=C(C=C(C=C4)Cl)N=CC3=C2CC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N3C4=C(C=C(C=C4)Cl)N=CC3=C2CC5=CC=CC=C5

InChI

InChI=1S/C23H17ClN2O/c1-27-17-8-10-21-19(13-17)18(11-15-5-3-2-4-6-15)23-14-25-20-12-16(24)7-9-22(20)26(21)23/h2-10,12-14H,11H2,1H3