(3aR,8bS)-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-ol

Systemtic Name: (3aR,8bS)-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-ol Openeye Name: (3aR,8bS)-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-ol CAS Name: (3aR,8bS)-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-ol IUPAC Name: (3aR,8bS)-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-ol Traditional Name: (3aR,8bS)-3-methyl-1,2,3a,4-tetrahydropyrrol[2,3-b]indol-8b-ol Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2(C1NC3=CC=CC=C32)O

Isomeric SMILES

CN1CC[C@]2([C@@H]1NC3=CC=CC=C32)O

InChI

InChI=1S/C11H14N2O/c1-13-7-6-11(14)8-4-2-3-5-9(8)12-10(11)13/h2-5,10,12,14H,6-7H2,1H3/t10-,11+/m1/s1