5-(3-azanylprop-1-ynyl)-2-pyrrolidin-1-ylcarbonyl-benzaldehyde

Systemtic Name: 5-(3-azanylprop-1-ynyl)-2-pyrrolidin-1-ylcarbonyl-benzaldehyde Openeye Name: 5-(3-aminoprop-1-ynyl)-2-(pyrrolidine-1-carbonyl)benzaldehyde CAS Name: 5-(3-aminoprop-1-ynyl)-2-[oxo(1-pyrrolidinyl)methyl]benzaldehyde IUPAC Name: 5-(3-aminoprop-1-ynyl)-2-(pyrrolidine-1-carbonyl)benzaldehyde Traditional Name: 5-(3-aminoprop-1-ynyl)-2-(pyrrolidine-1-carbonyl)benzaldehyde Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(C=C(C=C2)C#CCN)C=O

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(C=C(C=C2)C#CCN)C=O

InChI

InChI=1S/C15H16N2O2/c16-7-3-4-12-5-6-14(13(10-12)11-18)15(19)17-8-1-2-9-17/h5-6,10-11H,1-2,7-9,16H2