N-[3-(2-azanylethyl)-7-methoxy-1H-indol-4-yl]ethanamide

Systemtic Name: N-[3-(2-azanylethyl)-7-methoxy-1H-indol-4-yl]ethanamide Openeye Name: N-[3-(2-aminoethyl)-7-methoxy-1H-indol-4-yl]acetamide CAS Name: N-[3-(2-aminoethyl)-7-methoxy-1H-indol-4-yl]acetamide IUPAC Name: N-[3-(2-aminoethyl)-7-methoxy-1H-indol-4-yl]acetamide Traditional Name: N-[3-(2-aminoethyl)-7-methoxy-1H-indol-4-yl]acetamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=CNC2=C(C=C1)OC)CCN

Isomeric SMILES

CC(=O)NC1=C2C(=CNC2=C(C=C1)OC)CCN

InChI

InChI=1S/C13H17N3O2/c1-8(17)16-10-3-4-11(18-2)13-12(10)9(5-6-14)7-15-13/h3-4,7,15H,5-6,14H2,1-2H3,(H,16,17)