(3R)-3-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepine-5-carbaldehyde

Systemtic Name: (3R)-3-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepine-5-carbaldehyde Openeye Name: (3R)-3-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepine-5-carbaldehyde CAS Name: (3R)-3-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepine-5-carboxaldehyde IUPAC Name: (3R)-3-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepine-5-carbaldehyde Traditional Name: (3R)-2-keto-3-methyl-3,4-dihydro-1H-1,5-benzodiazepine-5-carbaldehyde Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2NC1=O)C=O

Isomeric SMILES

C[C@@H]1CN(C2=CC=CC=C2NC1=O)C=O

InChI

InChI=1S/C11H12N2O2/c1-8-6-13(7-14)10-5-3-2-4-9(10)12-11(8)15/h2-5,7-8H,6H2,1H3,(H,12,15)/t8-/m1/s1