(3R,3aR,8bS)-5-methyl-4-prop-2-enyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-3-amine

Systemtic Name: (3R,3aR,8bS)-5-methyl-4-prop-2-enyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-3-amine Openeye Name: (3R,3aR,8bS)-4-allyl-5-methyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-3-amine CAS Name: (3R,3aR,8bS)-5-methyl-4-prop-2-enyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-3-amine IUPAC Name: (3R,3aR,8bS)-5-methyl-4-prop-2-enyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-3-amine Traditional Name: [(3R,3aR,8bS)-4-allyl-5-methyl-2,3,3a,8b-tetrahydro-1H-cyclopent[b]indol-3-yl]amine Formula: C15H20N2 MolecularWeight: 228.3327

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C3C2CCC3N)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2/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,1,7-9,16H2,2H3/t12-,13+,15+/m0/s1