[(1S)-1-(1-methylindazol-4-yl)ethyl]azanium

Systemtic Name: [(1S)-1-(1-methylindazol-4-yl)ethyl]azanium Openeye Name: [(1S)-1-(1-methylindazol-4-yl)ethyl]ammonium CAS Name: [(1S)-1-(1-methyl-4-indazolyl)ethyl]ammonium IUPAC Name: [(1S)-1-(1-methylindazol-4-yl)ethyl]azanium Traditional Name: [(1S)-1-(1-methylindazol-4-yl)ethyl]ammonium Formula: C10H14N3+ MolecularWeight: 176.23826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2C=NN(C2=CC=C1)C)[NH3+]

Isomeric SMILES

C[C@@H](C1=C2C=NN(C2=CC=C1)C)[NH3+]

InChI

InChI=1S/C10H13N3/c1-7(11)8-4-3-5-10-9(8)6-12-13(10)2/h3-7H,11H2,1-2H3/p+1/t7-/m0/s1