3-[(4-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]propanenitrile

Systemtic Name: 3-[(4-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]propanenitrile Openeye Name: 3-[(4-hydroxyindan-1-yl)amino]propanenitrile CAS Name: 3-[(4-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]propanenitrile IUPAC Name: 3-[(4-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]propanenitrile Traditional Name: 3-[(4-hydroxyindan-1-yl)amino]propionitrile Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NCCC#N)C=CC=C2O

Isomeric SMILES

C1CC2=C(C1NCCC#N)C=CC=C2O

InChI

InChI=1S/C12H14N2O/c13-7-2-8-14-11-6-5-10-9(11)3-1-4-12(10)15/h1,3-4,11,14-15H,2,5-6,8H2