(2S)-2-azanyl-3-(1H-indol-3-yl)propanamide hydrochloride

Systemtic Name: (2S)-2-azanyl-3-(1H-indol-3-yl)propanamide hydrochloride Openeye Name: (2S)-2-amino-3-(1H-indol-3-yl)propanamide hydrochloride CAS Name: (2S)-2-amino-3-(1H-indol-3-yl)propanamide hydrochloride IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanamide hydrochloride Traditional Name: (2S)-2-amino-3-(1H-indol-3-yl)propionamide hydrochloride Formula: C11H14ClN3O MolecularWeight: 239.70136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)N)N.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)N)N.Cl

InChI

InChI=1S/C11H13N3O.ClH/c12-9(11(13)15)5-7-6-14-10-4-2-1-3-8(7)10;/h1-4,6,9,14H,5,12H2,(H2,13,15);1H/t9-;/m0./s1