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

Systemtic Name: N-[3-(2-azanylethyl)-7-methoxy-1H-indol-5-yl]ethanamide hydrochloride Openeye Name: N-[3-(2-aminoethyl)-7-methoxy-1H-indol-5-yl]acetamide hydrochloride CAS Name: N-[3-(2-aminoethyl)-7-methoxy-1H-indol-5-yl]acetamide hydrochloride IUPAC Name: N-[3-(2-aminoethyl)-7-methoxy-1H-indol-5-yl]acetamide hydrochloride Traditional Name: N-[3-(2-aminoethyl)-7-methoxy-1H-indol-5-yl]acetamide hydrochloride Formula: C13H18ClN3O2 MolecularWeight: 283.75392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2.ClH/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);1H