2-azanyl-N-indol-1-yl-ethanamide

Systemtic Name: 2-azanyl-N-indol-1-yl-ethanamide Openeye Name: 2-amino-N-indol-1-yl-acetamide CAS Name: 2-amino-N-(1-indolyl)acetamide IUPAC Name: 2-amino-N-indol-1-ylacetamide Traditional Name: 2-amino-N-indol-1-yl-acetamide Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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