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

Systemtic Name: 3-[(5-methoxy-2,3-dihydro-1H-inden-2-yl)amino]propanenitrile Openeye Name: 3-[(5-methoxyindan-2-yl)amino]propanenitrile CAS Name: 3-[(5-methoxy-2,3-dihydro-1H-inden-2-yl)amino]propanenitrile IUPAC Name: 3-[(5-methoxy-2,3-dihydro-1H-inden-2-yl)amino]propanenitrile Traditional Name: 3-[(5-methoxyindan-2-yl)amino]propionitrile Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(C2)NCCC#N)C=C1

Isomeric SMILES

COC1=CC2=C(CC(C2)NCCC#N)C=C1

InChI

InChI=1S/C13H16N2O/c1-16-13-4-3-10-7-12(8-11(10)9-13)15-6-2-5-14/h3-4,9,12,15H,2,6-8H2,1H3