5-bromanyl-3-ethyl-4,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol; 2-oxidanylbenzoic acid

Systemtic Name: 5-bromanyl-3-ethyl-4,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol; 2-oxidanylbenzoic acid Openeye Name: 5-bromo-3-ethyl-4,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol; 2-hydroxybenzoic acid CAS Name: 5-bromo-3-ethyl-4,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol; 2-hydroxybenzoic acid IUPAC Name: 5-bromo-3-ethyl-4,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol; 2-hydroxybenzoic acid Traditional Name: 5-bromo-3-ethyl-4,8b-dimethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-ol; salicylic acid Formula: C21H25BrN2O4 MolecularWeight: 449.3382

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2(C1N(C3=C(C=C(C=C32)O)Br)C)C.C1=CC=C(C(=C1)C(=O)O)O

Isomeric SMILES

CCN1CCC2(C1N(C3=C(C=C(C=C32)O)Br)C)C.C1=CC=C(C(=C1)C(=O)O)O

InChI

InChI=1S/C14H19BrN2O.C7H6O3/c1-4-17-6-5-14(2)10-7-9(18)8-11(15)12(10)16(3)13(14)17;8-6-4-2-1-3-5(6)7(9)10/h7-8,13,18H,4-6H2,1-3H3;1-4,8H,(H,9,10)