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N-[2-(1H-indol-3-yl)ethyl]methanamide

N-[2-(1H-indol-3-yl)ethyl]methanamide

Systemtic Name:N-[2-(1H-indol-3-yl)ethyl]methanamide
Openeye Name:N-[2-(1H-indol-3-yl)ethyl]formamide
CAS Name:N-[2-(1H-indol-3-yl)ethyl]formamide
IUPAC Name:N-[2-(1H-indol-3-yl)ethyl]formamide
Traditional Name:N-[2-(1H-indol-3-yl)ethyl]formamide
Formula: C11H12N2O
MolecularWeight: 188.22578
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC=O


Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC=O


InChI

InChI=1S/C11H12N2O/c14-8-12-6-5-9-7-13-11-4-2-1-3-10(9)11/h1-4,7-8,13H,5-6H2,(H,12,14)


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