6-[(5-oxidanylidene-1,4-diazepan-1-yl)methyl]pyridine-2-carbaldehyde

Systemtic Name: 6-[(5-oxidanylidene-1,4-diazepan-1-yl)methyl]pyridine-2-carbaldehyde Openeye Name: 6-[(5-oxo-1,4-diazepan-1-yl)methyl]pyridine-2-carbaldehyde CAS Name: 6-[(5-oxo-1,4-diazepan-1-yl)methyl]-2-pyridinecarboxaldehyde IUPAC Name: 6-[(5-oxo-1,4-diazepan-1-yl)methyl]pyridine-2-carbaldehyde Traditional Name: 6-[(5-keto-1,4-diazepan-1-yl)methyl]picolinaldehyde Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCNC1=O)CC2=CC=CC(=N2)C=O

Isomeric SMILES

C1CN(CCNC1=O)CC2=CC=CC(=N2)C=O

InChI

InChI=1S/C12H15N3O2/c16-9-11-3-1-2-10(14-11)8-15-6-4-12(17)13-5-7-15/h1-3,9H,4-8H2,(H,13,17)