3-azanyl-7-chloranyl-N-methoxy-N-methyl-1H-indole-2-carboxamide

Systemtic Name: 3-azanyl-7-chloranyl-N-methoxy-N-methyl-1H-indole-2-carboxamide Openeye Name: 3-amino-7-chloro-N-methoxy-N-methyl-1H-indole-2-carboxamide CAS Name: 3-amino-7-chloro-N-methoxy-N-methyl-1H-indole-2-carboxamide IUPAC Name: 3-amino-7-chloro-N-methoxy-N-methyl-1H-indole-2-carboxamide Traditional Name: 3-amino-7-chloro-N-methoxy-N-methyl-1H-indole-2-carboxamide Formula: C11H12ClN3O2 MolecularWeight: 253.68488

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=C(C2=C(N1)C(=CC=C2)Cl)N)OC

Isomeric SMILES

CN(C(=O)C1=C(C2=C(N1)C(=CC=C2)Cl)N)OC

InChI

InChI=1S/C11H12ClN3O2/c1-15(17-2)11(16)10-8(13)6-4-3-5-7(12)9(6)14-10/h3-5,14H,13H2,1-2H3