2-[[3-(2-azanylpropyl)-1H-indol-7-yl]oxy]ethanenitrile

Systemtic Name: 2-[[3-(2-azanylpropyl)-1H-indol-7-yl]oxy]ethanenitrile Openeye Name: 2-[[3-(2-aminopropyl)-1H-indol-7-yl]oxy]acetonitrile CAS Name: 2-[[3-(2-aminopropyl)-1H-indol-7-yl]oxy]acetonitrile IUPAC Name: 2-[[3-(2-aminopropyl)-1H-indol-7-yl]oxy]acetonitrile Traditional Name: 2-[[3-(2-aminopropyl)-1H-indol-7-yl]oxy]acetonitrile Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=C1C=CC=C2OCC#N)N

Isomeric SMILES

CC(CC1=CNC2=C1C=CC=C2OCC#N)N

InChI

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