(3aS,8bR)-7-methoxy-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indole

Systemtic Name: (3aS,8bR)-7-methoxy-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indole Openeye Name: (3aS,8bR)-7-methoxy-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indole CAS Name: (3aS,8bR)-7-methoxy-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indole IUPAC Name: (3aS,8bR)-7-methoxy-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indole Traditional Name: (3aS,8bR)-7-methoxy-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indole Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCN(C1N(C3=C2C=C(C=C3)OC)C)C

Isomeric SMILES

C[C@]12CCN([C@H]1N(C3=C2C=C(C=C3)OC)C)C

InChI

InChI=1S/C14H20N2O/c1-14-7-8-15(2)13(14)16(3)12-6-5-10(17-4)9-11(12)14/h5-6,9,13H,7-8H2,1-4H3/t13-,14+/m0/s1