[(1S)-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]azanium

Systemtic Name: [(1S)-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]azanium Openeye Name: [(1S)-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]ammonium CAS Name: [(1S)-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]ammonium IUPAC Name: [(1S)-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]azanium Traditional Name: [(1S)-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]ammonium Formula: C12H17N2O+ MolecularWeight: 205.27618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)C(C)[NH3+]

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)[C@H](C)[NH3+]

InChI

InChI=1S/C12H16N2O/c1-7(13)12-8(2)14-11-5-4-9(15-3)6-10(11)12/h4-7,14H,13H2,1-3H3/p+1/t7-/m0/s1