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

Systemtic Name: 5-bromanyl-3-(cyclopropylmethyl)-4,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol; 2-oxidanylbenzoic acid Openeye Name: 5-bromo-3-(cyclopropylmethyl)-4,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol; 2-hydroxybenzoic acid CAS Name: 5-bromo-3-(cyclopropylmethyl)-4,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol; 2-hydroxybenzoic acid IUPAC Name: 5-bromo-3-(cyclopropylmethyl)-4,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol; 2-hydroxybenzoic acid Traditional Name: 5-bromo-3-(cyclopropylmethyl)-4,8b-dimethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-ol; salicylic acid Formula: C23H27BrN2O4 MolecularWeight: 475.37548

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCN(C1N(C3=C(C=C(C=C23)O)Br)C)CC4CC4.C1=CC=C(C(=C1)C(=O)O)O

Isomeric SMILES

CC12CCN(C1N(C3=C(C=C(C=C23)O)Br)C)CC4CC4.C1=CC=C(C(=C1)C(=O)O)O

InChI

InChI=1S/C16H21BrN2O.C7H6O3/c1-16-5-6-19(9-10-3-4-10)15(16)18(2)14-12(16)7-11(20)8-13(14)17;8-6-4-2-1-3-5(6)7(9)10/h7-8,10,15,20H,3-6,9H2,1-2H3;1-4,8H,(H,9,10)