3a-bromanyl-3,4,8b-trimethyl-1,2-dihydropyrrolo[2,3-b]indol-6-ol

Systemtic Name: 3a-bromanyl-3,4,8b-trimethyl-1,2-dihydropyrrolo[2,3-b]indol-6-ol Openeye Name: 3a-bromo-3,4,8b-trimethyl-1,2-dihydropyrrolo[2,3-b]indol-6-ol CAS Name: 3a-bromo-3,4,8b-trimethyl-1,2-dihydropyrrolo[2,3-b]indol-6-ol IUPAC Name: 3a-bromo-3,4,8b-trimethyl-1,2-dihydropyrrolo[2,3-b]indol-6-ol Traditional Name: 3a-bromo-3,4,8b-trimethyl-1,2-dihydropyrrol[2,3-b]indol-6-ol Formula: C13H17BrN2O MolecularWeight: 297.19088

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCN(C1(N(C3=C2C=CC(=C3)O)C)Br)C

Isomeric SMILES

CC12CCN(C1(N(C3=C2C=CC(=C3)O)C)Br)C

InChI

InChI=1S/C13H17BrN2O/c1-12-6-7-15(2)13(12,14)16(3)11-8-9(17)4-5-10(11)12/h4-5,8,17H,6-7H2,1-3H3