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N-(2-azanylethyl)-5-chloranyl-1H-indole-2-carboxamide

N-(2-azanylethyl)-5-chloranyl-1H-indole-2-carboxamide

Systemtic Name:N-(2-azanylethyl)-5-chloranyl-1H-indole-2-carboxamide
Openeye Name:N-(2-aminoethyl)-5-chloro-1H-indole-2-carboxamide
CAS Name:N-(2-aminoethyl)-5-chloro-1H-indole-2-carboxamide
IUPAC Name:N-(2-aminoethyl)-5-chloro-1H-indole-2-carboxamide
Traditional Name:N-(2-aminoethyl)-5-chloro-1H-indole-2-carboxamide
Formula: C11H12ClN3O
MolecularWeight: 237.68548
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C=C(N2)C(=O)NCCN


Isomeric SMILES

C1=CC2=C(C=C1Cl)C=C(N2)C(=O)NCCN


InChI

InChI=1S/C11H12ClN3O/c12-8-1-2-9-7(5-8)6-10(15-9)11(16)14-4-3-13/h1-2,5-6,15H,3-4,13H2,(H,14,16)


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