[3-(2-azanylethyl)-1H-indol-5-yl] 3-azanylpropanoate

Systemtic Name: [3-(2-azanylethyl)-1H-indol-5-yl] 3-azanylpropanoate Openeye Name: [3-(2-aminoethyl)-1H-indol-5-yl] 3-aminopropanoate CAS Name: 3-aminopropanoic acid [3-(2-aminoethyl)-1H-indol-5-yl] ester IUPAC Name: [3-(2-aminoethyl)-1H-indol-5-yl] 3-aminopropanoate Traditional Name: 3-aminopropionic acid [3-(2-aminoethyl)-1H-indol-5-yl] ester Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OC(=O)CCN)C(=CN2)CCN

Isomeric SMILES

C1=CC2=C(C=C1OC(=O)CCN)C(=CN2)CCN

InChI

InChI=1S/C13H17N3O2/c14-5-3-9-8-16-12-2-1-10(7-11(9)12)18-13(17)4-6-15/h1-2,7-8,16H,3-6,14-15H2