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

Systemtic Name: 3-[[3-(2-azanylpropyl)-1H-indol-7-yl]oxy]propanenitrile Openeye Name: 3-[[3-(2-aminopropyl)-1H-indol-7-yl]oxy]propanenitrile CAS Name: 3-[[3-(2-aminopropyl)-1H-indol-7-yl]oxy]propanenitrile IUPAC Name: 3-[[3-(2-aminopropyl)-1H-indol-7-yl]oxy]propanenitrile Traditional Name: 3-[[3-(2-aminopropyl)-1H-indol-7-yl]oxy]propionitrile Formula: C14H17N3O MolecularWeight: 243.30428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=C1C=CC=C2OCCC#N)N

Isomeric SMILES

CC(CC1=CNC2=C1C=CC=C2OCCC#N)N

InChI

InChI=1S/C14H17N3O/c1-10(16)8-11-9-17-14-12(11)4-2-5-13(14)18-7-3-6-15/h2,4-5,9-10,17H,3,7-8,16H2,1H3