5-chloranyl-N-prop-2-ynyl-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-prop-2-ynyl-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-prop-2-ynyl-1H-indole-2-carboxamide CAS Name: 5-chloro-N-prop-2-ynyl-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-prop-2-ynyl-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-propargyl-1H-indole-2-carboxamide Formula: C12H9ClN2O MolecularWeight: 232.66566

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1=CC2=C(N1)C=CC(=C2)Cl

Isomeric SMILES

C#CCNC(=O)C1=CC2=C(N1)C=CC(=C2)Cl

InChI

InChI=1S/C12H9ClN2O/c1-2-5-14-12(16)11-7-8-6-9(13)3-4-10(8)15-11/h1,3-4,6-7,15H,5H2,(H,14,16)