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

Systemtic Name: 5-bromanyl-4,8b-dimethyl-1,2,3,3a-tetrahydropyrrolo[2,3-b]indol-7-ol; 2-oxidanylbenzoic acid Openeye Name: 5-bromo-4,8b-dimethyl-1,2,3,3a-tetrahydropyrrolo[2,3-b]indol-7-ol; 2-hydroxybenzoic acid CAS Name: 5-bromo-4,8b-dimethyl-1,2,3,3a-tetrahydropyrrolo[2,3-b]indol-7-ol; 2-hydroxybenzoic acid IUPAC Name: 5-bromo-4,8b-dimethyl-1,2,3,3a-tetrahydropyrrolo[2,3-b]indol-7-ol; 2-hydroxybenzoic acid Traditional Name: 5-bromo-4,8b-dimethyl-1,2,3,3a-tetrahydropyrrol[2,3-b]indol-7-ol; salicylic acid Formula: C19H21BrN2O4 MolecularWeight: 421.28504

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCNC1N(C3=C(C=C(C=C23)O)Br)C.C1=CC=C(C(=C1)C(=O)O)O

Isomeric SMILES

CC12CCNC1N(C3=C(C=C(C=C23)O)Br)C.C1=CC=C(C(=C1)C(=O)O)O

InChI

InChI=1S/C12H15BrN2O.C7H6O3/c1-12-3-4-14-11(12)15(2)10-8(12)5-7(16)6-9(10)13;8-6-4-2-1-3-5(6)7(9)10/h5-6,11,14,16H,3-4H2,1-2H3;1-4,8H,(H,9,10)