3-azanyl-4-ethyl-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 3-azanyl-4-ethyl-1-methyl-pyrrole-2-carboxamide Openeye Name: 3-amino-4-ethyl-1-methyl-pyrrole-2-carboxamide CAS Name: 3-amino-4-ethyl-1-methyl-2-pyrrolecarboxamide IUPAC Name: 3-amino-4-ethyl-1-methylpyrrole-2-carboxamide Traditional Name: 3-amino-4-ethyl-1-methyl-pyrrole-2-carboxamide Formula: C8H13N3O MolecularWeight: 167.20832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C(=C1N)C(=O)N)C

Isomeric SMILES

CCC1=CN(C(=C1N)C(=O)N)C

InChI

InChI=1S/C8H13N3O/c1-3-5-4-11(2)7(6(5)9)8(10)12/h4H,3,9H2,1-2H3,(H2,10,12)