3-[3-(2-azanyl-2-methyl-propyl)-1H-indol-7-yl]propanenitrile

Systemtic Name: 3-[3-(2-azanyl-2-methyl-propyl)-1H-indol-7-yl]propanenitrile Openeye Name: 3-[3-(2-amino-2-methyl-propyl)-1H-indol-7-yl]propanenitrile CAS Name: 3-[3-(2-amino-2-methylpropyl)-1H-indol-7-yl]propanenitrile IUPAC Name: 3-[3-(2-amino-2-methylpropyl)-1H-indol-7-yl]propanenitrile Traditional Name: 3-[3-(2-amino-2-methyl-propyl)-1H-indol-7-yl]propionitrile Formula: C15H19N3 MolecularWeight: 241.33146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=C1C=CC=C2CCC#N)N

Isomeric SMILES

CC(C)(CC1=CNC2=C1C=CC=C2CCC#N)N

InChI

InChI=1S/C15H19N3/c1-15(2,17)9-12-10-18-14-11(6-4-8-16)5-3-7-13(12)14/h3,5,7,10,18H,4,6,9,17H2,1-2H3