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

Systemtic Name: 5-bromanyl-4,8b-dimethyl-3-propyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol; 2-oxidanylbenzoic acid Openeye Name: 5-bromo-4,8b-dimethyl-3-propyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol; 2-hydroxybenzoic acid CAS Name: 5-bromo-4,8b-dimethyl-3-propyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol; 2-hydroxybenzoic acid IUPAC Name: 5-bromo-4,8b-dimethyl-3-propyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol; 2-hydroxybenzoic acid Traditional Name: 5-bromo-4,8b-dimethyl-3-propyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-ol; salicylic acid Formula: C22H27BrN2O4 MolecularWeight: 463.36478

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2(C1N(C3=C(C=C(C=C32)O)Br)C)C.C1=CC=C(C(=C1)C(=O)O)O

Isomeric SMILES

CCCN1CCC2(C1N(C3=C(C=C(C=C32)O)Br)C)C.C1=CC=C(C(=C1)C(=O)O)O

InChI

InChI=1S/C15H21BrN2O.C7H6O3/c1-4-6-18-7-5-15(2)11-8-10(19)9-12(16)13(11)17(3)14(15)18;8-6-4-2-1-3-5(6)7(9)10/h8-9,14,19H,4-7H2,1-3H3;1-4,8H,(H,9,10)