6-azanyl-1,2,3,4-tetrahydroquinoline-8-carboxylic acid

Systemtic Name: 6-azanyl-1,2,3,4-tetrahydroquinoline-8-carboxylic acid Openeye Name: 6-amino-1,2,3,4-tetrahydroquinoline-8-carboxylic acid CAS Name: 6-amino-1,2,3,4-tetrahydroquinoline-8-carboxylic acid IUPAC Name: 6-amino-1,2,3,4-tetrahydroquinoline-8-carboxylic acid Traditional Name: 6-amino-1,2,3,4-tetrahydroquinoline-8-carboxylic acid Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC(=C2)N)C(=O)O)NC1

Isomeric SMILES

C1CC2=C(C(=CC(=C2)N)C(=O)O)NC1

InChI

InChI=1S/C10H12N2O2/c11-7-4-6-2-1-3-12-9(6)8(5-7)10(13)14/h4-5,12H,1-3,11H2,(H,13,14)