3-(1-piperidin-1-ylethyl)-1H-indole-5-carbonitrile hydrochloride

Systemtic Name: 3-(1-piperidin-1-ylethyl)-1H-indole-5-carbonitrile hydrochloride Openeye Name: 3-[1-(1-piperidyl)ethyl]-1H-indole-5-carbonitrile hydrochloride CAS Name: 3-[1-(1-piperidinyl)ethyl]-1H-indole-5-carbonitrile hydrochloride IUPAC Name: 3-(1-piperidin-1-ylethyl)-1H-indole-5-carbonitrile hydrochloride Traditional Name: 3-(1-piperidinoethyl)-1H-indole-5-carbonitrile hydrochloride Formula: C16H20ClN3 MolecularWeight: 289.8031

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=C1C=C(C=C2)C#N)N3CCCCC3.Cl

Isomeric SMILES

CC(C1=CNC2=C1C=C(C=C2)C#N)N3CCCCC3.Cl

InChI

InChI=1S/C16H19N3.ClH/c1-12(19-7-3-2-4-8-19)15-11-18-16-6-5-13(10-17)9-14(15)16;/h5-6,9,11-12,18H,2-4,7-8H2,1H3;1H