2-azanyl-N-indol-1-yl-ethanamide; ethanoic acid

Systemtic Name: 2-azanyl-N-indol-1-yl-ethanamide; ethanoic acid Openeye Name: acetic acid; 2-amino-N-indol-1-yl-acetamide CAS Name: acetic acid; 2-amino-N-(1-indolyl)acetamide IUPAC Name: acetic acid; 2-amino-N-indol-1-ylacetamide Traditional Name: acetic acid; 2-amino-N-indol-1-yl-acetamide Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1=CC=C2C(=C1)C=CN2NC(=O)CN

Isomeric SMILES

CC(=O)O.C1=CC=C2C(=C1)C=CN2NC(=O)CN

InChI

InChI=1S/C10H11N3O.C2H4O2/c11-7-10(14)12-13-6-5-8-3-1-2-4-9(8)13;1-2(3)4/h1-6H,7,11H2,(H,12,14);1H3,(H,3,4)