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

Systemtic Name: 7-(aminomethyl)-6,7-dihydro-5H-quinolin-8-one Openeye Name: 7-(aminomethyl)-6,7-dihydro-5H-quinolin-8-one CAS Name: 7-(aminomethyl)-6,7-dihydro-5H-quinolin-8-one IUPAC Name: 7-(aminomethyl)-6,7-dihydro-5H-quinolin-8-one Traditional Name: 7-(aminomethyl)-6,7-dihydro-5H-quinolin-8-one Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1CN)N=CC=C2

Isomeric SMILES

C1CC2=C(C(=O)C1CN)N=CC=C2

InChI

InChI=1S/C10H12N2O/c11-6-8-4-3-7-2-1-5-12-9(7)10(8)13/h1-2,5,8H,3-4,6,11H2