[(1R)-1-(1H-indol-5-yl)ethyl]azanium

Systemtic Name: [(1R)-1-(1H-indol-5-yl)ethyl]azanium Openeye Name: [(1R)-1-(1H-indol-5-yl)ethyl]ammonium CAS Name: [(1R)-1-(1H-indol-5-yl)ethyl]ammonium IUPAC Name: [(1R)-1-(1H-indol-5-yl)ethyl]azanium Traditional Name: [(1R)-1-(1H-indol-5-yl)ethyl]ammonium Formula: C10H13N2+ MolecularWeight: 161.22362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC=C2)[NH3+]

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)NC=C2)[NH3+]

InChI

InChI=1S/C10H12N2/c1-7(11)8-2-3-10-9(6-8)4-5-12-10/h2-7,12H,11H2,1H3/p+1/t7-/m1/s1