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2-azaniumyl-3-(5-methyl-1H-indol-3-yl)propanoate

2-azaniumyl-3-(5-methyl-1H-indol-3-yl)propanoate

Systemtic Name:2-azaniumyl-3-(5-methyl-1H-indol-3-yl)propanoate
Openeye Name:2-azaniumyl-3-(5-methyl-1H-indol-3-yl)propanoate
CAS Name:2-ammonio-3-(5-methyl-1H-indol-3-yl)propanoate
IUPAC Name:2-azaniumyl-3-(5-methyl-1H-indol-3-yl)propanoate
Traditional Name:2-ammonio-3-(5-methyl-1H-indol-3-yl)propionate
Formula: C12H14N2O2
MolecularWeight: 218.25176
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CC(C(=O)[O-])[NH3+]


Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CC(C(=O)[O-])[NH3+]


InChI

InChI=1S/C12H14N2O2/c1-7-2-3-11-9(4-7)8(6-14-11)5-10(13)12(15)16/h2-4,6,10,14H,5,13H2,1H3,(H,15,16)


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