2-[1-(2-azanylpropyl)indol-5-yl]oxyethanenitrile

Systemtic Name: 2-[1-(2-azanylpropyl)indol-5-yl]oxyethanenitrile Openeye Name: 2-[1-(2-aminopropyl)indol-5-yl]oxyacetonitrile CAS Name: 2-[[1-(2-aminopropyl)-5-indolyl]oxy]acetonitrile IUPAC Name: 2-[1-(2-aminopropyl)indol-5-yl]oxyacetonitrile Traditional Name: 2-[1-(2-aminopropyl)indol-5-yl]oxyacetonitrile Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC2=C1C=CC(=C2)OCC#N)N

Isomeric SMILES

CC(CN1C=CC2=C1C=CC(=C2)OCC#N)N

InChI

InChI=1S/C13H15N3O/c1-10(15)9-16-6-4-11-8-12(17-7-5-14)2-3-13(11)16/h2-4,6,8,10H,7,9,15H2,1H3