2-azanylcyclopentane-1-carbaldehyde

Systemtic Name: 2-azanylcyclopentane-1-carbaldehyde Openeye Name: 2-aminocyclopentanecarbaldehyde CAS Name: 2-amino-1-cyclopentanecarboxaldehyde IUPAC Name: 2-aminocyclopentane-1-carbaldehyde Traditional Name: 2-aminocyclopentanecarbaldehyde Formula: C6H6NO MolecularWeight: 108.11794

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Descriptors Computed from Structure

Canonical SMILES:

[CH]1[CH][C]([C]([CH]1)N)C=O

Isomeric SMILES

[CH]1[CH][C]([C]([CH]1)N)C=O

InChI

InChI=1S/C6H6NO/c7-6-3-1-2-5(6)4-8/h1-4H,7H2