1-[(E)-prop-1-enyl]indazole-3-carboxamide

Systemtic Name: 1-[(E)-prop-1-enyl]indazole-3-carboxamide Openeye Name: 1-[(E)-prop-1-enyl]indazole-3-carboxamide CAS Name: 1-[(E)-prop-1-enyl]-3-indazolecarboxamide IUPAC Name: 1-[(E)-prop-1-enyl]indazole-3-carboxamide Traditional Name: 1-[(E)-prop-1-enyl]indazole-3-carboxamide Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN1C2=CC=CC=C2C(=N1)C(=O)N

Isomeric SMILES

C/C=C/N1C2=CC=CC=C2C(=N1)C(=O)N

InChI

InChI=1S/C11H11N3O/c1-2-7-14-9-6-4-3-5-8(9)10(13-14)11(12)15/h2-7H,1H3,(H2,12,15)/b7-2+