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

Systemtic Name: 8-(aminomethyl)-1H-quinolin-7-one chloride Openeye Name: 8-(aminomethyl)-1H-quinolin-7-one chloride CAS Name: 8-(aminomethyl)-1H-quinolin-7-one chloride IUPAC Name: 8-(aminomethyl)-1H-quinolin-7-one chloride Traditional Name: 8-(aminomethyl)-1H-quinolin-7-one chloride Formula: C10H10ClN2O- MolecularWeight: 209.6522

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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/p-1