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

Systemtic Name: 3,4,8b-trimethyl-5-nitro-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol; 2,2-dimethylpropanoic acid Openeye Name: 3,4,8b-trimethyl-5-nitro-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol; 2,2-dimethylpropanoic acid CAS Name: 3,4,8b-trimethyl-5-nitro-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol; 2,2-dimethylpropanoic acid IUPAC Name: 3,4,8b-trimethyl-5-nitro-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol; 2,2-dimethylpropanoic acid Traditional Name: 3,4,8b-trimethyl-5-nitro-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-ol; 2,2-dimethylpropionic acid Formula: C18H27N3O5 MolecularWeight: 365.42408

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCN(C1N(C3=C(C=C(C=C23)O)[N+](=O)[O-])C)C.CC(C)(C)C(=O)O

Isomeric SMILES

CC12CCN(C1N(C3=C(C=C(C=C23)O)[N+](=O)[O-])C)C.CC(C)(C)C(=O)O

InChI

InChI=1S/C13H17N3O3.C5H10O2/c1-13-4-5-14(2)12(13)15(3)11-9(13)6-8(17)7-10(11)16(18)19;1-5(2,3)4(6)7/h6-7,12,17H,4-5H2,1-3H3;1-3H3,(H,6,7)