(3aR,8bR)-8b-(2-methylbut-3-en-2-yl)-2,3,3a,4-tetrahydro-1H-pyrrolo[2,3-b]indole

Systemtic Name: (3aR,8bR)-8b-(2-methylbut-3-en-2-yl)-2,3,3a,4-tetrahydro-1H-pyrrolo[2,3-b]indole Openeye Name: (3aR,8bR)-8b-(1,1-dimethylallyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[2,3-b]indole CAS Name: (3aR,8bR)-8b-(2-methylbut-3-en-2-yl)-2,3,3a,4-tetrahydro-1H-pyrrolo[2,3-b]indole IUPAC Name: (3aR,8bR)-8b-(2-methylbut-3-en-2-yl)-2,3,3a,4-tetrahydro-1H-pyrrolo[2,3-b]indole Traditional Name: (3aR,8bR)-8b-(1,1-dimethylallyl)-2,3,3a,4-tetrahydro-1H-pyrrol[2,3-b]indole Formula: C15H20N2 MolecularWeight: 228.3327

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C12CCNC1NC3=CC=CC=C23

Isomeric SMILES

CC(C)(C=C)[C@@]12CCN[C@@H]1NC3=CC=CC=C23

InChI

InChI=1S/C15H20N2/c1-4-14(2,3)15-9-10-16-13(15)17-12-8-6-5-7-11(12)15/h4-8,13,16-17H,1,9-10H2,2-3H3/t13-,15-/m1/s1