N-cyclopropyl-2-(7-methoxy-1H-indol-3-yl)ethanamide hydrochloride

Systemtic Name: N-cyclopropyl-2-(7-methoxy-1H-indol-3-yl)ethanamide hydrochloride Openeye Name: N-cyclopropyl-2-(7-methoxy-1H-indol-3-yl)acetamide hydrochloride CAS Name: N-cyclopropyl-2-(7-methoxy-1H-indol-3-yl)acetamide hydrochloride IUPAC Name: N-cyclopropyl-2-(7-methoxy-1H-indol-3-yl)acetamide hydrochloride Traditional Name: N-cyclopropyl-2-(7-methoxy-1H-indol-3-yl)acetamide hydrochloride Formula: C14H17ClN2O2 MolecularWeight: 280.74998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC=C2CC(=O)NC3CC3.Cl

Isomeric SMILES

COC1=CC=CC2=C1NC=C2CC(=O)NC3CC3.Cl

InChI

InChI=1S/C14H16N2O2.ClH/c1-18-12-4-2-3-11-9(8-15-14(11)12)7-13(17)16-10-5-6-10;/h2-4,8,10,15H,5-7H2,1H3,(H,16,17);1H