(2S)-1-(6-methoxy-3-methyl-indazol-1-yl)propan-2-amine

Systemtic Name: (2S)-1-(6-methoxy-3-methyl-indazol-1-yl)propan-2-amine Openeye Name: (2S)-1-(6-methoxy-3-methyl-indazol-1-yl)propan-2-amine CAS Name: (2S)-1-(6-methoxy-3-methyl-1-indazolyl)-2-propanamine IUPAC Name: (2S)-1-(6-methoxy-3-methylindazol-1-yl)propan-2-amine Traditional Name: [(1S)-2-(6-methoxy-3-methyl-indazol-1-yl)-1-methyl-ethyl]amine Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=CC(=C2)OC)CC(C)N

Isomeric SMILES

CC1=NN(C2=C1C=CC(=C2)OC)C[C@H](C)N

InChI

InChI=1S/C12H17N3O/c1-8(13)7-15-12-6-10(16-3)4-5-11(12)9(2)14-15/h4-6,8H,7,13H2,1-3H3/t8-/m0/s1