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N-cyclopropyl-N'-(1H-indol-6-yl)ethanediamide

N-cyclopropyl-N'-(1H-indol-6-yl)ethanediamide

Systemtic Name:N-cyclopropyl-N'-(1H-indol-6-yl)ethanediamide
Openeye Name:N-cyclopropyl-N'-(1H-indol-6-yl)oxamide
CAS Name:N-cyclopropyl-N'-(1H-indol-6-yl)oxamide
IUPAC Name:N-cyclopropyl-N'-(1H-indol-6-yl)oxamide
Traditional Name:N-cyclopropyl-N'-(1H-indol-6-yl)oxamide
Formula: C13H13N3O2
MolecularWeight: 243.26122
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NC2=CC3=C(C=C2)C=CN3


Isomeric SMILES

C1CC1NC(=O)C(=O)NC2=CC3=C(C=C2)C=CN3


InChI

InChI=1S/C13H13N3O2/c17-12(15-9-3-4-9)13(18)16-10-2-1-8-5-6-14-11(8)7-10/h1-2,5-7,9,14H,3-4H2,(H,15,17)(H,16,18)


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