2-[[3-(2-azanyl-2-methyl-propyl)-1H-indol-6-yl]oxy]ethanenitrile

Systemtic Name: 2-[[3-(2-azanyl-2-methyl-propyl)-1H-indol-6-yl]oxy]ethanenitrile Openeye Name: 2-[[3-(2-amino-2-methyl-propyl)-1H-indol-6-yl]oxy]acetonitrile CAS Name: 2-[[3-(2-amino-2-methylpropyl)-1H-indol-6-yl]oxy]acetonitrile IUPAC Name: 2-[[3-(2-amino-2-methylpropyl)-1H-indol-6-yl]oxy]acetonitrile Traditional Name: 2-[[3-(2-amino-2-methyl-propyl)-1H-indol-6-yl]oxy]acetonitrile Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=C1C=CC(=C2)OCC#N)N

Isomeric SMILES

CC(C)(CC1=CNC2=C1C=CC(=C2)OCC#N)N

InChI

InChI=1S/C14H17N3O/c1-14(2,16)8-10-9-17-13-7-11(18-6-5-15)3-4-12(10)13/h3-4,7,9,17H,6,8,16H2,1-2H3