(3S,3aR,8bS)-3-bromanyl-5-methyl-4-prop-2-enyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole

Systemtic Name: (3S,3aR,8bS)-3-bromanyl-5-methyl-4-prop-2-enyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole Openeye Name: (3S,3aR,8bS)-4-allyl-3-bromo-5-methyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole CAS Name: (3S,3aR,8bS)-3-bromo-5-methyl-4-prop-2-enyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole IUPAC Name: (3S,3aR,8bS)-3-bromo-5-methyl-4-prop-2-enyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole Traditional Name: (3S,3aR,8bS)-4-allyl-3-bromo-5-methyl-2,3,3a,8b-tetrahydro-1H-cyclopent[b]indole Formula: C15H18BrN MolecularWeight: 292.21412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C3C2CCC3Br)CC=C

Isomeric SMILES

CC1=CC=CC2=C1N([C@@H]3[C@H]2CC[C@@H]3Br)CC=C

InChI

InChI=1S/C15H18BrN/c1-3-9-17-14-10(2)5-4-6-11(14)12-7-8-13(16)15(12)17/h3-6,12-13,15H,1,7-9H2,2H3/t12-,13-,15+/m0/s1