2-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-4-carbaldehyde

Systemtic Name: 2-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-4-carbaldehyde Openeye Name: 2-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-4-carbaldehyde CAS Name: 2-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-4-carboxaldehyde IUPAC Name: 2-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-4-carbaldehyde Traditional Name: 2-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-4-carbaldehyde Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC2=CC=CC=C2N1)C=O

Isomeric SMILES

CC1CC(NC2=CC=CC=C2N1)C=O

InChI

InChI=1S/C11H14N2O/c1-8-6-9(7-14)13-11-5-3-2-4-10(11)12-8/h2-5,7-9,12-13H,6H2,1H3