2-[[(Z)-prop-1-enyl]amino]cyclopentene-1-carbaldehyde

Systemtic Name: 2-[[(Z)-prop-1-enyl]amino]cyclopentene-1-carbaldehyde Openeye Name: 2-[[(Z)-prop-1-enyl]amino]cyclopentene-1-carbaldehyde CAS Name: 2-[[(Z)-prop-1-enyl]amino]-1-cyclopentenecarboxaldehyde IUPAC Name: 2-[[(Z)-prop-1-enyl]amino]cyclopentene-1-carbaldehyde Traditional Name: 2-[[(Z)-prop-1-enyl]amino]cyclopentene-1-carbaldehyde Formula: C9H13NO MolecularWeight: 151.20562

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Descriptors Computed from Structure

Canonical SMILES:

CC=CNC1=C(CCC1)C=O

Isomeric SMILES

C/C=C\NC1=C(CCC1)C=O

InChI

InChI=1S/C9H13NO/c1-2-6-10-9-5-3-4-8(9)7-11/h2,6-7,10H,3-5H2,1H3/b6-2-