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N-(2-azanyl-2-oxidanylidene-ethyl)-1H-indole-3-carboxamide

N-(2-azanyl-2-oxidanylidene-ethyl)-1H-indole-3-carboxamide

Systemtic Name:N-(2-azanyl-2-oxidanylidene-ethyl)-1H-indole-3-carboxamide
Openeye Name:N-(2-amino-2-oxo-ethyl)-1H-indole-3-carboxamide
CAS Name:N-(2-amino-2-oxoethyl)-1H-indole-3-carboxamide
IUPAC Name:N-(2-amino-2-oxoethyl)-1H-indole-3-carboxamide
Traditional Name:N-(2-amino-2-keto-ethyl)-1H-indole-3-carboxamide
Formula: C11H11N3O2
MolecularWeight: 217.22394
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)NCC(=O)N


Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)NCC(=O)N


InChI

InChI=1S/C11H11N3O2/c12-10(15)6-14-11(16)8-5-13-9-4-2-1-3-7(8)9/h1-5,13H,6H2,(H2,12,15)(H,14,16)


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