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

Systemtic Name: 3-(cyclopropylmethyl)-4,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol; 2-oxidanylbenzoic acid Openeye Name: 3-(cyclopropylmethyl)-4,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol; 2-hydroxybenzoic acid CAS Name: 3-(cyclopropylmethyl)-4,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol; 2-hydroxybenzoic acid IUPAC Name: 3-(cyclopropylmethyl)-4,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol; 2-hydroxybenzoic acid Traditional Name: 3-(cyclopropylmethyl)-4,8b-dimethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-ol; salicylic acid Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCN(C1N(C3=C2C=C(C=C3)O)C)CC4CC4.C1=CC=C(C(=C1)C(=O)O)O

Isomeric SMILES

CC12CCN(C1N(C3=C2C=C(C=C3)O)C)CC4CC4.C1=CC=C(C(=C1)C(=O)O)O

InChI

InChI=1S/C16H22N2O.C7H6O3/c1-16-7-8-18(10-11-3-4-11)15(16)17(2)14-6-5-12(19)9-13(14)16;8-6-4-2-1-3-5(6)7(9)10/h5-6,9,11,15,19H,3-4,7-8,10H2,1-2H3;1-4,8H,(H,9,10)