1-(5-chloranyl-1-propan-2-yl-indazol-3-yl)propan-2-amine

Systemtic Name: 1-(5-chloranyl-1-propan-2-yl-indazol-3-yl)propan-2-amine Openeye Name: 1-(5-chloro-1-isopropyl-indazol-3-yl)propan-2-amine CAS Name: 1-(5-chloro-1-propan-2-yl-3-indazolyl)-2-propanamine IUPAC Name: 1-(5-chloro-1-propan-2-ylindazol-3-yl)propan-2-amine Traditional Name: [2-(5-chloro-1-isopropyl-indazol-3-yl)-1-methyl-ethyl]amine Formula: C13H18ClN3 MolecularWeight: 251.75512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(C=C2)Cl)C(=N1)CC(C)N

Isomeric SMILES

CC(C)N1C2=C(C=C(C=C2)Cl)C(=N1)CC(C)N

InChI

InChI=1S/C13H18ClN3/c1-8(2)17-13-5-4-10(14)7-11(13)12(16-17)6-9(3)15/h4-5,7-9H,6,15H2,1-3H3