5-bromanyl-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol; ethanoic acid; hydrochloride

Systemtic Name: 5-bromanyl-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol; ethanoic acid; hydrochloride Openeye Name: acetic acid; 5-bromo-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol; hydrochloride CAS Name: acetic acid; 5-bromo-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol; hydrochloride IUPAC Name: acetic acid; 5-bromo-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol; hydrochloride Traditional Name: acetic acid; 5-bromo-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-ol; hydrochloride Formula: C15H22BrClN2O3 MolecularWeight: 393.70378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.CC12CCN(C1N(C3=C(C=C(C=C23)O)Br)C)C.Cl

Isomeric SMILES

CC(=O)O.CC12CCN(C1N(C3=C(C=C(C=C23)O)Br)C)C.Cl

InChI

InChI=1S/C13H17BrN2O.C2H4O2.ClH/c1-13-4-5-15(2)12(13)16(3)11-9(13)6-8(17)7-10(11)14;1-2(3)4;/h6-7,12,17H,4-5H2,1-3H3;1H3,(H,3,4);1H