3-[3-[[(4-oxidanylcyclohexyl)amino]methyl]indol-1-yl]propanenitrile

Systemtic Name: 3-[3-[[(4-oxidanylcyclohexyl)amino]methyl]indol-1-yl]propanenitrile Openeye Name: 3-[3-[[(4-hydroxycyclohexyl)amino]methyl]indol-1-yl]propanenitrile CAS Name: 3-[3-[[(4-hydroxycyclohexyl)amino]methyl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-[[(4-hydroxycyclohexyl)amino]methyl]indol-1-yl]propanenitrile Traditional Name: 3-[3-[[(4-hydroxycyclohexyl)amino]methyl]indol-1-yl]propionitrile Formula: C18H23N3O MolecularWeight: 297.39472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NCC2=CN(C3=CC=CC=C32)CCC#N)O

Isomeric SMILES

C1CC(CCC1NCC2=CN(C3=CC=CC=C32)CCC#N)O

InChI

InChI=1S/C18H23N3O/c19-10-3-11-21-13-14(17-4-1-2-5-18(17)21)12-20-15-6-8-16(22)9-7-15/h1-2,4-5,13,15-16,20,22H,3,6-9,11-12H2