5-chloranyl-2,3-dimethyl-indole-1-carboxamide

Systemtic Name: 5-chloranyl-2,3-dimethyl-indole-1-carboxamide Openeye Name: 5-chloro-2,3-dimethyl-indole-1-carboxamide CAS Name: 5-chloro-2,3-dimethyl-1-indolecarboxamide IUPAC Name: 5-chloro-2,3-dimethylindole-1-carboxamide Traditional Name: 5-chloro-2,3-dimethyl-indole-1-carboxamide Formula: C11H11ClN2O MolecularWeight: 222.67084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)Cl)C(=O)N)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)Cl)C(=O)N)C

InChI

InChI=1S/C11H11ClN2O/c1-6-7(2)14(11(13)15)10-4-3-8(12)5-9(6)10/h3-5H,1-2H3,(H2,13,15)