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3,4,8b-trimethyl-7-oxidanyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indole-6-carbaldehyde; 2-oxidanylbenzoic acid

3,4,8b-trimethyl-7-oxidanyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indole-6-carbaldehyde; 2-oxidanylbenzoic acid

Systemtic Name:3,4,8b-trimethyl-7-oxidanyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indole-6-carbaldehyde; 2-oxidanylbenzoic acid
Openeye Name:2-hydroxybenzoic acid; 7-hydroxy-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indole-6-carbaldehyde
CAS Name:2-hydroxybenzoic acid; 7-hydroxy-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indole-6-carboxaldehyde
IUPAC Name:2-hydroxybenzoic acid; 7-hydroxy-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indole-6-carbaldehyde
Traditional Name:7-hydroxy-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indole-6-carbaldehyde; salicylic acid
Formula: C21H24N2O5
MolecularWeight: 384.42566
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H18N2O2.C7H6O3/c1-14-4-5-15(2)13(14)16(3)11-6-9(8-17)12(18)7-10(11)14;8-6-4-2-1-3-5(6)7(9)10/h6-8,13,18H,4-5H2,1-3H3;1-4,8H,(H,9,10)


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