N-[2-(1-oxidanylindol-3-yl)ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-(1-oxidanylindol-3-yl)ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(1-hydroxyindol-3-yl)ethyl]cyclopropanecarboxamide CAS Name: N-[2-(1-hydroxy-3-indolyl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(1-hydroxyindol-3-yl)ethyl]cyclopropanecarboxamide Traditional Name: N-[2-(1-hydroxyindol-3-yl)ethyl]cyclopropanecarboxamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCCC2=CN(C3=CC=CC=C32)O

Isomeric SMILES

C1CC1C(=O)NCCC2=CN(C3=CC=CC=C32)O

InChI

InChI=1S/C14H16N2O2/c17-14(10-5-6-10)15-8-7-11-9-16(18)13-4-2-1-3-12(11)13/h1-4,9-10,18H,5-8H2,(H,15,17)