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

Systemtic Name: 2-azanyl-N-indol-1-yl-ethanamide hydrochloride Openeye Name: 2-amino-N-indol-1-yl-acetamide hydrochloride CAS Name: 2-amino-N-(1-indolyl)acetamide hydrochloride IUPAC Name: 2-amino-N-indol-1-ylacetamide hydrochloride Traditional Name: 2-amino-N-indol-1-yl-acetamide hydrochloride Formula: C10H12ClN3O MolecularWeight: 225.67478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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