(8-azanyl-1,2,3,4-tetrahydroquinolin-3-yl)carbamic acid

Systemtic Name: (8-azanyl-1,2,3,4-tetrahydroquinolin-3-yl)carbamic acid Openeye Name: (8-amino-1,2,3,4-tetrahydroquinolin-3-yl)carbamic acid CAS Name: (8-amino-1,2,3,4-tetrahydroquinolin-3-yl)carbamic acid IUPAC Name: (8-amino-1,2,3,4-tetrahydroquinolin-3-yl)carbamic acid Traditional Name: (8-amino-1,2,3,4-tetrahydroquinolin-3-yl)carbamic acid Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC2=C1C=CC=C2N)NC(=O)O

Isomeric SMILES

C1C(CNC2=C1C=CC=C2N)NC(=O)O

InChI

InChI=1S/C10H13N3O2/c11-8-3-1-2-6-4-7(13-10(14)15)5-12-9(6)8/h1-3,7,12-13H,4-5,11H2,(H,14,15)