(5aR,10bS)-7-bromanyl-2-methyl-10b-phenyl-5a,6-dihydro-[1]benzofuro[2,3-b]indole

Systemtic Name: (5aR,10bS)-7-bromanyl-2-methyl-10b-phenyl-5a,6-dihydro-[1]benzofuro[2,3-b]indole Openeye Name: (5aR,10bS)-7-bromo-2-methyl-10b-phenyl-5a,6-dihydrobenzofuro[2,3-b]indole CAS Name: (5aR,10bS)-7-bromo-2-methyl-10b-phenyl-5a,6-dihydrobenzofuro[2,3-b]indole IUPAC Name: (5aR,10bS)-7-bromo-2-methyl-10b-phenyl-5a,6-dihydro-[1]benzofuro[2,3-b]indole Traditional Name: (5aR,10bS)-7-bromo-2-methyl-10b-phenyl-5a,6-dihydrobenzofur[2,3-b]indole Formula: C21H16BrNO MolecularWeight: 378.26184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3C2(C4=C(N3)C(=CC=C4)Br)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)O[C@@H]3[C@]2(C4=C(N3)C(=CC=C4)Br)C5=CC=CC=C5

InChI

InChI=1S/C21H16BrNO/c1-13-10-11-18-16(12-13)21(14-6-3-2-4-7-14)15-8-5-9-17(22)19(15)23-20(21)24-18/h2-12,20,23H,1H3/t20-,21+/m1/s1