3-[(2-methyl-1H-indol-3-yl)methoxy]propanenitrile

Systemtic Name: 3-[(2-methyl-1H-indol-3-yl)methoxy]propanenitrile Openeye Name: 3-[(2-methyl-1H-indol-3-yl)methoxy]propanenitrile CAS Name: 3-[(2-methyl-1H-indol-3-yl)methoxy]propanenitrile IUPAC Name: 3-[(2-methyl-1H-indol-3-yl)methoxy]propanenitrile Traditional Name: 3-[(2-methyl-1H-indol-3-yl)methoxy]propionitrile Formula: C13H14N2O MolecularWeight: 214.26306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)COCCC#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)COCCC#N

InChI

InChI=1S/C13H14N2O/c1-10-12(9-16-8-4-7-14)11-5-2-3-6-13(11)15-10/h2-3,5-6,15H,4,8-9H2,1H3