ethyl 2-[3-(2-azanylethyl)-1H-indol-2-yl]ethanoate

Systemtic Name: ethyl 2-[3-(2-azanylethyl)-1H-indol-2-yl]ethanoate Openeye Name: ethyl 2-[3-(2-aminoethyl)-1H-indol-2-yl]acetate CAS Name: 2-[3-(2-aminoethyl)-1H-indol-2-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-(2-aminoethyl)-1H-indol-2-yl]acetate Traditional Name: 2-[3-(2-aminoethyl)-1H-indol-2-yl]acetic acid ethyl ester Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(C2=CC=CC=C2N1)CCN

Isomeric SMILES

CCOC(=O)CC1=C(C2=CC=CC=C2N1)CCN

InChI

InChI=1S/C14H18N2O2/c1-2-18-14(17)9-13-11(7-8-15)10-5-3-4-6-12(10)16-13/h3-6,16H,2,7-9,15H2,1H3