1-cyclopentyl-3-ethyl-2H-indazole-3-carbaldehyde

Systemtic Name: 1-cyclopentyl-3-ethyl-2H-indazole-3-carbaldehyde Openeye Name: 1-cyclopentyl-3-ethyl-2H-indazole-3-carbaldehyde CAS Name: 1-cyclopentyl-3-ethyl-2H-indazole-3-carboxaldehyde IUPAC Name: 1-cyclopentyl-3-ethyl-2H-indazole-3-carbaldehyde Traditional Name: 1-cyclopentyl-3-ethyl-indazoline-3-carbaldehyde Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=CC=CC=C2N(N1)C3CCCC3)C=O

Isomeric SMILES

CCC1(C2=CC=CC=C2N(N1)C3CCCC3)C=O

InChI

InChI=1S/C15H20N2O/c1-2-15(11-18)13-9-5-6-10-14(13)17(16-15)12-7-3-4-8-12/h5-6,9-12,16H,2-4,7-8H2,1H3