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

Systemtic Name: 4,8b-dimethyl-3-prop-2-enyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol; 2-oxidanylbenzoic acid Openeye Name: 3-allyl-4,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol; 2-hydroxybenzoic acid CAS Name: 4,8b-dimethyl-3-prop-2-enyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol; 2-hydroxybenzoic acid IUPAC Name: 4,8b-dimethyl-3-prop-2-enyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol; 2-hydroxybenzoic acid Traditional Name: 3-allyl-4,8b-dimethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-ol; salicylic acid Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O.C7H6O3/c1-4-8-17-9-7-15(2)12-10-11(18)5-6-13(12)16(3)14(15)17;8-6-4-2-1-3-5(6)7(9)10/h4-6,10,14,18H,1,7-9H2,2-3H3;1-4,8H,(H,9,10)