3-(7H-cyclopenta[f]indazol-2-yl)propanamide

Systemtic Name: 3-(7H-cyclopenta[f]indazol-2-yl)propanamide Openeye Name: 3-(7H-cyclopenta[f]indazol-2-yl)propanamide CAS Name: 3-(7H-cyclopenta[f]indazol-2-yl)propanamide IUPAC Name: 3-(7H-cyclopenta[f]indazol-2-yl)propanamide Traditional Name: 3-(7H-cyclopent[f]indazol-2-yl)propionamide Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=CC3=CN(N=C3C=C21)CCC(=O)N

Isomeric SMILES

C1C=CC2=CC3=CN(N=C3C=C21)CCC(=O)N

InChI

InChI=1S/C13H13N3O/c14-13(17)4-5-16-8-11-6-9-2-1-3-10(9)7-12(11)15-16/h1-2,6-8H,3-5H2,(H2,14,17)