1-[(2S)-2-azanylpropyl]-7-chloranyl-2H-indazol-6-one

Systemtic Name: 1-[(2S)-2-azanylpropyl]-7-chloranyl-2H-indazol-6-one Openeye Name: 1-[(2S)-2-aminopropyl]-7-chloro-2H-indazol-6-one CAS Name: 1-[(2S)-2-aminopropyl]-7-chloro-2H-indazol-6-one IUPAC Name: 1-[(2S)-2-aminopropyl]-7-chloro-2H-indazol-6-one Traditional Name: 1-[(2S)-2-aminopropyl]-7-chloro-2H-indazol-6-one Formula: C10H12ClN3O MolecularWeight: 225.67478

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=C(C(=O)C=CC2=CN1)Cl)N

Isomeric SMILES

C[C@@H](CN1C2=C(C(=O)C=CC2=CN1)Cl)N

InChI

InChI=1S/C10H12ClN3O/c1-6(12)5-14-10-7(4-13-14)2-3-8(15)9(10)11/h2-4,6,13H,5,12H2,1H3/t6-/m0/s1