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2-[(E)-2-(6-cyano-1-ethyl-indol-2-yl)ethenyl]azetidine-1-carboxylic acid

2-[(E)-2-(6-cyano-1-ethyl-indol-2-yl)ethenyl]azetidine-1-carboxylic acid

Systemtic Name:2-[(E)-2-(6-cyano-1-ethyl-indol-2-yl)ethenyl]azetidine-1-carboxylic acid
Openeye Name:2-[(E)-2-(6-cyano-1-ethyl-indol-2-yl)vinyl]azetidine-1-carboxylic acid
CAS Name:2-[(E)-2-(6-cyano-1-ethyl-2-indolyl)ethenyl]-1-azetidinecarboxylic acid
IUPAC Name:2-[(E)-2-(6-cyano-1-ethylindol-2-yl)ethenyl]azetidine-1-carboxylic acid
Traditional Name:2-[(E)-2-(6-cyano-1-ethyl-indol-2-yl)vinyl]azetidine-1-carboxylic acid
Formula: C17H17N3O2
MolecularWeight: 295.33578
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C=C(C=C2)C#N)C=CC3CCN3C(=O)O


Isomeric SMILES

CCN1C(=CC2=C1C=C(C=C2)C#N)/C=C/C3CCN3C(=O)O


InChI

InChI=1S/C17H17N3O2/c1-2-19-15(6-5-14-7-8-20(14)17(21)22)10-13-4-3-12(11-18)9-16(13)19/h3-6,9-10,14H,2,7-8H2,1H3,(H,21,22)/b6-5+


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