2-[(5,7-dimethoxyindol-1-yl)amino]ethanamide

Systemtic Name: 2-[(5,7-dimethoxyindol-1-yl)amino]ethanamide Openeye Name: 2-[(5,7-dimethoxyindol-1-yl)amino]acetamide CAS Name: 2-[(5,7-dimethoxy-1-indolyl)amino]acetamide IUPAC Name: 2-[(5,7-dimethoxyindol-1-yl)amino]acetamide Traditional Name: 2-[(5,7-dimethoxyindol-1-yl)amino]acetamide Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CN2NCC(=O)N)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CN2NCC(=O)N)OC

InChI

InChI=1S/C12H15N3O3/c1-17-9-5-8-3-4-15(14-7-11(13)16)12(8)10(6-9)18-2/h3-6,14H,7H2,1-2H3,(H2,13,16)