2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine; 5-oxidanylpyridine-3-carboxylic acid

Systemtic Name: 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine; 5-oxidanylpyridine-3-carboxylic acid Openeye Name: 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine; 5-hydroxypyridine-3-carboxylic acid CAS Name: 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine; 5-hydroxy-3-pyridinecarboxylic acid IUPAC Name: 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine; 5-hydroxypyridine-3-carboxylic acid Traditional Name: 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-ylamine; 5-hydroxynicotinic acid Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C3CCCC3=N2)N.C1=C(C=NC=C1O)C(=O)O

Isomeric SMILES

C1CCC2=C(C1)C(=C3CCCC3=N2)N.C1=C(C=NC=C1O)C(=O)O

InChI

InChI=1S/C12H16N2.C6H5NO3/c13-12-8-4-1-2-6-10(8)14-11-7-3-5-9(11)12;8-5-1-4(6(9)10)2-7-3-5/h1-7H2,(H2,13,14);1-3,8H,(H,9,10)