N-[3-(2-azanylethyl)-7-methoxy-1H-indol-5-yl]ethanamide

Systemtic Name: N-[3-(2-azanylethyl)-7-methoxy-1H-indol-5-yl]ethanamide Openeye Name: N-[3-(2-aminoethyl)-7-methoxy-1H-indol-5-yl]acetamide CAS Name: N-[3-(2-aminoethyl)-7-methoxy-1H-indol-5-yl]acetamide IUPAC Name: N-[3-(2-aminoethyl)-7-methoxy-1H-indol-5-yl]acetamide Traditional Name: N-[3-(2-aminoethyl)-7-methoxy-1H-indol-5-yl]acetamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C2C(=C1)C(=CN2)CCN)OC

Isomeric SMILES

CC(=O)NC1=CC(=C2C(=C1)C(=CN2)CCN)OC

InChI

InChI=1S/C13H17N3O2/c1-8(17)16-10-5-11-9(3-4-14)7-15-13(11)12(6-10)18-2/h5-7,15H,3-4,14H2,1-2H3,(H,16,17)