2-oxidanyl-9-pyridin-3-yl-6,11-dihydro-5H-benzo[a]carbazole-3-carboxylic acid

Systemtic Name: 2-oxidanyl-9-pyridin-3-yl-6,11-dihydro-5H-benzo[a]carbazole-3-carboxylic acid Openeye Name: 2-hydroxy-9-(3-pyridyl)-6,11-dihydro-5H-benzo[a]carbazole-3-carboxylic acid CAS Name: 2-hydroxy-9-(3-pyridinyl)-6,11-dihydro-5H-benzo[a]carbazole-3-carboxylic acid IUPAC Name: 2-hydroxy-9-pyridin-3-yl-6,11-dihydro-5H-benzo[a]carbazole-3-carboxylic acid Traditional Name: 2-hydroxy-9-(3-pyridyl)-6,11-dihydro-5H-benzo[a]carbazole-3-carboxylic acid Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC(=C(C=C31)C(=O)O)O)NC4=C2C=CC(=C4)C5=CN=CC=C5

Isomeric SMILES

C1CC2=C(C3=CC(=C(C=C31)C(=O)O)O)NC4=C2C=CC(=C4)C5=CN=CC=C5

InChI

InChI=1S/C22H16N2O3/c25-20-10-17-13(8-18(20)22(26)27)4-6-16-15-5-3-12(9-19(15)24-21(16)17)14-2-1-7-23-11-14/h1-3,5,7-11,24-25H,4,6H2,(H,26,27)