3-[(5-chloranyl-2,3-dihydro-1H-inden-2-yl)amino]propanenitrile

Systemtic Name: 3-[(5-chloranyl-2,3-dihydro-1H-inden-2-yl)amino]propanenitrile Openeye Name: 3-[(5-chloroindan-2-yl)amino]propanenitrile CAS Name: 3-[(5-chloro-2,3-dihydro-1H-inden-2-yl)amino]propanenitrile IUPAC Name: 3-[(5-chloro-2,3-dihydro-1H-inden-2-yl)amino]propanenitrile Traditional Name: 3-[(5-chloroindan-2-yl)amino]propionitrile Formula: C12H13ClN2 MolecularWeight: 220.69802

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)Cl)NCCC#N

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)Cl)NCCC#N

InChI

InChI=1S/C12H13ClN2/c13-11-3-2-9-7-12(8-10(9)6-11)15-5-1-4-14/h2-3,6,12,15H,1,5,7-8H2