1-(2-azanyl-3-oxidanyl-propyl)-4-methyl-3H-1,4-benzodiazepine-2,5-dione

Systemtic Name: 1-(2-azanyl-3-oxidanyl-propyl)-4-methyl-3H-1,4-benzodiazepine-2,5-dione Openeye Name: 1-(2-amino-3-hydroxy-propyl)-4-methyl-3H-1,4-benzodiazepine-2,5-dione CAS Name: 1-(2-amino-3-hydroxypropyl)-4-methyl-3H-1,4-benzodiazepine-2,5-dione IUPAC Name: 1-(2-amino-3-hydroxypropyl)-4-methyl-3H-1,4-benzodiazepine-2,5-dione Traditional Name: 1-(2-amino-3-hydroxy-propyl)-4-methyl-3H-1,4-benzodiazepine-2,5-quinone Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)N(C2=CC=CC=C2C1=O)CC(CO)N

Isomeric SMILES

CN1CC(=O)N(C2=CC=CC=C2C1=O)CC(CO)N

InChI

InChI=1S/C13H17N3O3/c1-15-7-12(18)16(6-9(14)8-17)11-5-3-2-4-10(11)13(15)19/h2-5,9,17H,6-8,14H2,1H3