[4-(3-azanylprop-1-ynyl)-2-oxidanyl-phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-(3-azanylprop-1-ynyl)-2-oxidanyl-phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-(3-aminoprop-1-ynyl)-2-hydroxy-phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-(3-aminoprop-1-ynyl)-2-hydroxyphenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-(3-aminoprop-1-ynyl)-2-hydroxyphenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-(3-aminoprop-1-ynyl)-2-hydroxy-phenyl]-pyrrolidino-methanone Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O2/c15-7-3-4-11-5-6-12(13(17)10-11)14(18)16-8-1-2-9-16/h5-6,10,17H,1-2,7-9,15H2