N-(8-azanyl-1,2,3,4-tetrahydroquinolin-3-yl)carbamate

Systemtic Name: N-(8-azanyl-1,2,3,4-tetrahydroquinolin-3-yl)carbamate Openeye Name: N-(8-amino-1,2,3,4-tetrahydroquinolin-3-yl)carbamate CAS Name: N-(8-amino-1,2,3,4-tetrahydroquinolin-3-yl)carbamate IUPAC Name: N-(8-amino-1,2,3,4-tetrahydroquinolin-3-yl)carbamate Traditional Name: N-(8-amino-1,2,3,4-tetrahydroquinolin-3-yl)carbamate Formula: C10H12N3O2- MolecularWeight: 206.22118

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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)/p-1