3-[3-[2-(cyclopropylamino)-1,3-thiazol-4-yl]indol-1-yl]propanenitrile hydrochloride

Systemtic Name: 3-[3-[2-(cyclopropylamino)-1,3-thiazol-4-yl]indol-1-yl]propanenitrile hydrochloride Openeye Name: 3-[3-[2-(cyclopropylamino)thiazol-4-yl]indol-1-yl]propanenitrile hydrochloride CAS Name: 3-[3-[2-(cyclopropylamino)-4-thiazolyl]-1-indolyl]propanenitrile hydrochloride IUPAC Name: 3-[3-[2-(cyclopropylamino)-1,3-thiazol-4-yl]indol-1-yl]propanenitrile hydrochloride Traditional Name: 3-[3-[2-(cyclopropylamino)thiazol-4-yl]indol-1-yl]propionitrile hydrochloride Formula: C17H17ClN4S MolecularWeight: 344.86168

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=NC(=CS2)C3=CN(C4=CC=CC=C43)CCC#N.Cl

Isomeric SMILES

C1CC1NC2=NC(=CS2)C3=CN(C4=CC=CC=C43)CCC#N.Cl

InChI

InChI=1S/C17H16N4S.ClH/c18-8-3-9-21-10-14(13-4-1-2-5-16(13)21)15-11-22-17(20-15)19-12-6-7-12;/h1-2,4-5,10-12H,3,6-7,9H2,(H,19,20);1H