CAS: 545395-08-2

IUPAC: (7-amino-1,2,3,4-tetrahydroquinolin-3-yl)methanol

SMILES: Nc1ccc2c(c1)NCC(CO)C2

Canonical SMILES: C1C(CNC2=C1C=CC(=C2)N)CO

Fórmula molecular: C10H14N2O

Masa molecular: 178.23

InChIKey: XUQGBJHVJVAWJP-UHFFFAOYSA-N

InChI: InChI=1S/C10H14N2O/c11-9-2-1-8-3-7(6-13)5-12-10(8)4-9/h1-2,4,7,12-13H,3,5-6,11H2

Sinónimos

545395-08-2SCHEMBL3880866XUQGBJHVJVAWJP-UHFFFAOYSA-NDA-05013(7-amino-1,2,3,4-tetrahydro-quinolin-3-yl)-methanol

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