(1R)-6-bromanyl-9-ethyl-1,2,3,4-tetrahydrocarbazol-1-ol

Systemtic Name: (1R)-6-bromanyl-9-ethyl-1,2,3,4-tetrahydrocarbazol-1-ol Openeye Name: (1R)-6-bromo-9-ethyl-1,2,3,4-tetrahydrocarbazol-1-ol CAS Name: (1R)-6-bromo-9-ethyl-1,2,3,4-tetrahydrocarbazol-1-ol IUPAC Name: (1R)-6-bromo-9-ethyl-1,2,3,4-tetrahydrocarbazol-1-ol Traditional Name: (1R)-6-bromo-9-ethyl-1,2,3,4-tetrahydrocarbazol-1-ol Formula: C14H16BrNO MolecularWeight: 294.18694

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)C3=C1C(CCC3)O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)C3=C1[C@@H](CCC3)O

InChI

InChI=1S/C14H16BrNO/c1-2-16-12-7-6-9(15)8-11(12)10-4-3-5-13(17)14(10)16/h6-8,13,17H,2-5H2,1H3/t13-/m1/s1