2-azanyl-N-indol-1-yl-3-oxidanyl-propanamide hydrochloride

Systemtic Name: 2-azanyl-N-indol-1-yl-3-oxidanyl-propanamide hydrochloride Openeye Name: 2-amino-3-hydroxy-N-indol-1-yl-propanamide hydrochloride CAS Name: 2-amino-3-hydroxy-N-(1-indolyl)propanamide hydrochloride IUPAC Name: 2-amino-3-hydroxy-N-indol-1-ylpropanamide hydrochloride Traditional Name: 2-amino-3-hydroxy-N-indol-1-yl-propionamide hydrochloride Formula: C11H14ClN3O2 MolecularWeight: 255.70076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2NC(=O)C(CO)N.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2NC(=O)C(CO)N.Cl

InChI

InChI=1S/C11H13N3O2.ClH/c12-9(7-15)11(16)13-14-6-5-8-3-1-2-4-10(8)14;/h1-6,9,15H,7,12H2,(H,13,16);1H