1-(aminomethyl)-3,4-dihydro-1-benzazepine-2,5-dione

Systemtic Name: 1-(aminomethyl)-3,4-dihydro-1-benzazepine-2,5-dione Openeye Name: 1-(aminomethyl)-3,4-dihydro-1-benzazepine-2,5-dione CAS Name: 1-(aminomethyl)-3,4-dihydro-1-benzazepine-2,5-dione IUPAC Name: 1-(aminomethyl)-3,4-dihydro-1-benzazepine-2,5-dione Traditional Name: 1-(aminomethyl)-3,4-dihydro-1-benzazepine-2,5-quinone Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C2C1=O)CN

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C2C1=O)CN

InChI

InChI=1S/C11H12N2O2/c12-7-13-9-4-2-1-3-8(9)10(14)5-6-11(13)15/h1-4H,5-7,12H2