5-(aminomethyl)-7,8-dihydro-6H-quinolin-5-ol

Systemtic Name: 5-(aminomethyl)-7,8-dihydro-6H-quinolin-5-ol Openeye Name: 5-(aminomethyl)-7,8-dihydro-6H-quinolin-5-ol CAS Name: 5-(aminomethyl)-7,8-dihydro-6H-quinolin-5-ol IUPAC Name: 5-(aminomethyl)-7,8-dihydro-6H-quinolin-5-ol Traditional Name: 5-(aminomethyl)-7,8-dihydro-6H-quinolin-5-ol Formula: C10H14N2O MolecularWeight: 178.23096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=N2)C(C1)(CN)O

Isomeric SMILES

C1CC2=C(C=CC=N2)C(C1)(CN)O

InChI

InChI=1S/C10H14N2O/c11-7-10(13)5-1-4-9-8(10)3-2-6-12-9/h2-3,6,13H,1,4-5,7,11H2