2-azanyl-5-(1H-indol-3-yl)-4-oxidanylidene-pentanoyl chloride

Systemtic Name: 2-azanyl-5-(1H-indol-3-yl)-4-oxidanylidene-pentanoyl chloride Openeye Name: 2-amino-5-(1H-indol-3-yl)-4-oxo-pentanoyl chloride CAS Name: 2-amino-5-(1H-indol-3-yl)-4-oxopentanoyl chloride IUPAC Name: 2-amino-5-(1H-indol-3-yl)-4-oxopentanoyl chloride Traditional Name: 2-amino-5-(1H-indol-3-yl)-4-keto-valeryl chloride Formula: C13H13ClN2O2 MolecularWeight: 264.70752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN2O2/c14-13(18)11(15)6-9(17)5-8-7-16-12-4-2-1-3-10(8)12/h1-4,7,11,16H,5-6,15H2