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

Systemtic Name: (2S)-2-azanyl-3-(1H-indol-3-yl)propanenitrile hydrochloride Openeye Name: (2S)-2-amino-3-(1H-indol-3-yl)propanenitrile hydrochloride CAS Name: (2S)-2-amino-3-(1H-indol-3-yl)propanenitrile hydrochloride IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanenitrile hydrochloride Traditional Name: (2S)-2-amino-3-(1H-indol-3-yl)propionitrile hydrochloride Formula: C11H12ClN3 MolecularWeight: 221.68608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3.ClH/c12-6-9(13)5-8-7-14-11-4-2-1-3-10(8)11;/h1-4,7,9,14H,5,13H2;1H/t9-;/m0./s1