5-bromanyl-4,8b-dimethyl-1,2,3,3a-tetrahydropyrrolo[2,3-b]indol-7-ol

Systemtic Name: 5-bromanyl-4,8b-dimethyl-1,2,3,3a-tetrahydropyrrolo[2,3-b]indol-7-ol Openeye Name: 5-bromo-4,8b-dimethyl-1,2,3,3a-tetrahydropyrrolo[2,3-b]indol-7-ol CAS Name: 5-bromo-4,8b-dimethyl-1,2,3,3a-tetrahydropyrrolo[2,3-b]indol-7-ol IUPAC Name: 5-bromo-4,8b-dimethyl-1,2,3,3a-tetrahydropyrrolo[2,3-b]indol-7-ol Traditional Name: 5-bromo-4,8b-dimethyl-1,2,3,3a-tetrahydropyrrol[2,3-b]indol-7-ol Formula: C12H15BrN2O MolecularWeight: 283.1643

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCNC1N(C3=C(C=C(C=C23)O)Br)C

Isomeric SMILES

CC12CCNC1N(C3=C(C=C(C=C23)O)Br)C

InChI

InChI=1S/C12H15BrN2O/c1-12-3-4-14-11(12)15(2)10-8(12)5-7(16)6-9(10)13/h5-6,11,14,16H,3-4H2,1-2H3