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

Systemtic Name: N-[3-(2-azanylethyl)-1H-indol-5-yl]ethanamide Openeye Name: N-[3-(2-aminoethyl)-1H-indol-5-yl]acetamide CAS Name: N-[3-(2-aminoethyl)-1H-indol-5-yl]acetamide IUPAC Name: N-[3-(2-aminoethyl)-1H-indol-5-yl]acetamide Traditional Name: N-[3-(2-aminoethyl)-1H-indol-5-yl]acetamide Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)NC=C2CCN

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)NC=C2CCN

InChI

InChI=1S/C12H15N3O/c1-8(16)15-10-2-3-12-11(6-10)9(4-5-13)7-14-12/h2-3,6-7,14H,4-5,13H2,1H3,(H,15,16)