2-[1-(2-azanylpropyl)indol-4-yl]oxyethanenitrile

Systemtic Name: 2-[1-(2-azanylpropyl)indol-4-yl]oxyethanenitrile Openeye Name: 2-[1-(2-aminopropyl)indol-4-yl]oxyacetonitrile CAS Name: 2-[[1-(2-aminopropyl)-4-indolyl]oxy]acetonitrile IUPAC Name: 2-[1-(2-aminopropyl)indol-4-yl]oxyacetonitrile Traditional Name: 2-[1-(2-aminopropyl)indol-4-yl]oxyacetonitrile Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC2=C1C=CC=C2OCC#N)N

Isomeric SMILES

CC(CN1C=CC2=C1C=CC=C2OCC#N)N

InChI

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