2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine; 5-oxidanylpyridine-3-carboxylic acid

Systemtic Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine; 5-oxidanylpyridine-3-carboxylic acid Openeye Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine; 5-hydroxypyridine-3-carboxylic acid CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine; 5-hydroxy-3-pyridinecarboxylic acid IUPAC Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine; 5-hydroxypyridine-3-carboxylic acid Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamine; 5-hydroxynicotinic acid Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)N.C1=C(C=NC=C1O)C(=O)O

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)N.C1=C(C=NC=C1O)C(=O)O

InChI

InChI=1S/C12H12N2.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/h1-2,4,6H,3,5,7H2,(H2,13,14);1-3,8H,(H,9,10)