3-azanyl-N,5-dimethoxy-N-methyl-1H-indole-2-carboxamide

Systemtic Name: 3-azanyl-N,5-dimethoxy-N-methyl-1H-indole-2-carboxamide Openeye Name: 3-amino-N,5-dimethoxy-N-methyl-1H-indole-2-carboxamide CAS Name: 3-amino-N,5-dimethoxy-N-methyl-1H-indole-2-carboxamide IUPAC Name: 3-amino-N,5-dimethoxy-N-methyl-1H-indole-2-carboxamide Traditional Name: 3-amino-N,5-dimethoxy-N-methyl-1H-indole-2-carboxamide Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O3/c1-15(18-3)12(16)11-10(13)8-6-7(17-2)4-5-9(8)14-11/h4-6,14H,13H2,1-3H3