methyl 2-[3-(2-azanylethyl)-1H-indol-2-yl]-3-oxidanyl-propanoate

Systemtic Name: methyl 2-[3-(2-azanylethyl)-1H-indol-2-yl]-3-oxidanyl-propanoate Openeye Name: methyl 2-[3-(2-aminoethyl)-1H-indol-2-yl]-3-hydroxy-propanoate CAS Name: 2-[3-(2-aminoethyl)-1H-indol-2-yl]-3-hydroxypropanoic acid methyl ester IUPAC Name: methyl 2-[3-(2-aminoethyl)-1H-indol-2-yl]-3-hydroxypropanoate Traditional Name: 2-[3-(2-aminoethyl)-1H-indol-2-yl]-3-hydroxy-propionic acid methyl ester Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CO)C1=C(C2=CC=CC=C2N1)CCN

Isomeric SMILES

COC(=O)C(CO)C1=C(C2=CC=CC=C2N1)CCN

InChI

InChI=1S/C14H18N2O3/c1-19-14(18)11(8-17)13-10(6-7-15)9-4-2-3-5-12(9)16-13/h2-5,11,16-17H,6-8,15H2,1H3