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

Systemtic Name: 5-bromanyl-4,8b-dimethyl-3-(3-methylbut-2-enyl)-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol; 2-oxidanylbenzoic acid Openeye Name: 5-bromo-4,8b-dimethyl-3-(3-methylbut-2-enyl)-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol; 2-hydroxybenzoic acid CAS Name: 5-bromo-4,8b-dimethyl-3-(3-methylbut-2-enyl)-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol; 2-hydroxybenzoic acid IUPAC Name: 5-bromo-4,8b-dimethyl-3-(3-methylbut-2-enyl)-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol; 2-hydroxybenzoic acid Traditional Name: 5-bromo-4,8b-dimethyl-3-(3-methylbut-2-enyl)-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-ol; salicylic acid Formula: C24H29BrN2O4 MolecularWeight: 489.40206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23BrN2O.C7H6O3/c1-11(2)5-7-20-8-6-17(3)13-9-12(21)10-14(18)15(13)19(4)16(17)20;8-6-4-2-1-3-5(6)7(9)10/h5,9-10,16,21H,6-8H2,1-4H3;1-4,8H,(H,9,10)