2-oxidanyl-1,4,4a,8a-tetrahydroquinoline-4-carboxamide

Systemtic Name: 2-oxidanyl-1,4,4a,8a-tetrahydroquinoline-4-carboxamide Openeye Name: 2-hydroxy-1,4,4a,8a-tetrahydroquinoline-4-carboxamide CAS Name: 2-hydroxy-1,4,4a,8a-tetrahydroquinoline-4-carboxamide IUPAC Name: 2-hydroxy-1,4,4a,8a-tetrahydroquinoline-4-carboxamide Traditional Name: 2-hydroxy-1,4,4a,8a-tetrahydroquinoline-4-carboxamide Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(C=C1)NC(=CC2C(=O)N)O

Isomeric SMILES

C1=CC2C(C=C1)NC(=CC2C(=O)N)O

InChI

InChI=1S/C10H12N2O2/c11-10(14)7-5-9(13)12-8-4-2-1-3-6(7)8/h1-8,12-13H,(H2,11,14)