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

Systemtic Name: 2-[1-(2-azanylpropyl)-2-methyl-indol-4-yl]oxyethanenitrile Openeye Name: 2-[1-(2-aminopropyl)-2-methyl-indol-4-yl]oxyacetonitrile CAS Name: 2-[[1-(2-aminopropyl)-2-methyl-4-indolyl]oxy]acetonitrile IUPAC Name: 2-[1-(2-aminopropyl)-2-methylindol-4-yl]oxyacetonitrile Traditional Name: 2-[1-(2-aminopropyl)-2-methyl-indol-4-yl]oxyacetonitrile Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1CC(C)N)C=CC=C2OCC#N

Isomeric SMILES

CC1=CC2=C(N1CC(C)N)C=CC=C2OCC#N

InChI

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