N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide CAS Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide Traditional Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCCC2=CNC3=C2C=C(C=C3)O

Isomeric SMILES

C1CC1C(=O)NCCC2=CNC3=C2C=C(C=C3)O

InChI

InChI=1S/C14H16N2O2/c17-11-3-4-13-12(7-11)10(8-16-13)5-6-15-14(18)9-1-2-9/h3-4,7-9,16-17H,1-2,5-6H2,(H,15,18)