1-cyclopentyl-3-ethyl-indazole-6-carbaldehyde

Systemtic Name: 1-cyclopentyl-3-ethyl-indazole-6-carbaldehyde Openeye Name: 1-cyclopentyl-3-ethyl-indazole-6-carbaldehyde CAS Name: 1-cyclopentyl-3-ethyl-6-indazolecarboxaldehyde IUPAC Name: 1-cyclopentyl-3-ethylindazole-6-carbaldehyde Traditional Name: 1-cyclopentyl-3-ethyl-indazole-6-carbaldehyde Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)C=O)C3CCCC3

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)C=O)C3CCCC3

InChI

InChI=1S/C15H18N2O/c1-2-14-13-8-7-11(10-18)9-15(13)17(16-14)12-5-3-4-6-12/h7-10,12H,2-6H2,1H3