8-(aminomethyl)-1H-quinolin-7-one hydrochloride

Systemtic Name: 8-(aminomethyl)-1H-quinolin-7-one hydrochloride Openeye Name: 8-(aminomethyl)-1H-quinolin-7-one hydrochloride CAS Name: 8-(aminomethyl)-1H-quinolin-7-one hydrochloride IUPAC Name: 8-(aminomethyl)-1H-quinolin-7-one hydrochloride Traditional Name: 8-(aminomethyl)-1H-quinolin-7-one hydrochloride Formula: C10H11ClN2O MolecularWeight: 210.66014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC2=C(C(=O)C=CC2=C1)CN.Cl

Isomeric SMILES

C1=CNC2=C(C(=O)C=CC2=C1)CN.Cl

InChI

InChI=1S/C10H10N2O.ClH/c11-6-8-9(13)4-3-7-2-1-5-12-10(7)8;/h1-5,12H,6,11H2;1H