[(2S)-1-(6-methoxyindazol-1-yl)propan-2-yl]azanium

Systemtic Name: [(2S)-1-(6-methoxyindazol-1-yl)propan-2-yl]azanium Openeye Name: [(1S)-2-(6-methoxyindazol-1-yl)-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-(6-methoxy-1-indazolyl)propan-2-yl]ammonium IUPAC Name: [(2S)-1-(6-methoxyindazol-1-yl)propan-2-yl]azanium Traditional Name: [(1S)-2-(6-methoxyindazol-1-yl)-1-methyl-ethyl]ammonium Formula: C11H16N3O+ MolecularWeight: 206.26424

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=C(C=CC(=C2)OC)C=N1)[NH3+]

Isomeric SMILES

C[C@@H](CN1C2=C(C=CC(=C2)OC)C=N1)[NH3+]

InChI

InChI=1S/C11H15N3O/c1-8(12)7-14-11-5-10(15-2)4-3-9(11)6-13-14/h3-6,8H,7,12H2,1-2H3/p+1/t8-/m0/s1