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

Systemtic Name: [3-(2-azanylethyl)-1H-indol-5-yl] benzoate Openeye Name: [3-(2-aminoethyl)-1H-indol-5-yl] benzoate CAS Name: benzoic acid [3-(2-aminoethyl)-1H-indol-5-yl] ester IUPAC Name: [3-(2-aminoethyl)-1H-indol-5-yl] benzoate Traditional Name: benzoic acid [3-(2-aminoethyl)-1H-indol-5-yl] ester Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=CC3=C(C=C2)NC=C3CCN

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=CC3=C(C=C2)NC=C3CCN

InChI

InChI=1S/C17H16N2O2/c18-9-8-13-11-19-16-7-6-14(10-15(13)16)21-17(20)12-4-2-1-3-5-12/h1-7,10-11,19H,8-9,18H2