5-azanyl-N,2-dimethyl-indole-1-carboxamide

Systemtic Name: 5-azanyl-N,2-dimethyl-indole-1-carboxamide Openeye Name: 5-amino-N,2-dimethyl-indole-1-carboxamide CAS Name: 5-amino-N,2-dimethyl-1-indolecarboxamide IUPAC Name: 5-amino-N,2-dimethylindole-1-carboxamide Traditional Name: 5-amino-N,2-dimethyl-indole-1-carboxamide Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C(=O)NC)C=CC(=C2)N

Isomeric SMILES

CC1=CC2=C(N1C(=O)NC)C=CC(=C2)N

InChI

InChI=1S/C11H13N3O/c1-7-5-8-6-9(12)3-4-10(8)14(7)11(15)13-2/h3-6H,12H2,1-2H3,(H,13,15)