N-(1H-indol-3-ylmethoxy)cyclopropanecarboxamide

Systemtic Name: N-(1H-indol-3-ylmethoxy)cyclopropanecarboxamide Openeye Name: N-(1H-indol-3-ylmethoxy)cyclopropanecarboxamide CAS Name: N-(1H-indol-3-ylmethoxy)cyclopropanecarboxamide IUPAC Name: N-(1H-indol-3-ylmethoxy)cyclopropanecarboxamide Traditional Name: N-(1H-indol-3-ylmethoxy)cyclopropanecarboxamide Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NOCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CC1C(=O)NOCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C13H14N2O2/c16-13(9-5-6-9)15-17-8-10-7-14-12-4-2-1-3-11(10)12/h1-4,7,9,14H,5-6,8H2,(H,15,16)