4-(1,3-benzodioxol-5-yl)-2,3-dihydro-1H-indene-5-carbonitrile

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-2,3-dihydro-1H-indene-5-carbonitrile Openeye Name: 4-(1,3-benzodioxol-5-yl)indane-5-carbonitrile CAS Name: 4-(1,3-benzodioxol-5-yl)-2,3-dihydro-1H-indene-5-carbonitrile IUPAC Name: 4-(1,3-benzodioxol-5-yl)-2,3-dihydro-1H-indene-5-carbonitrile Traditional Name: 4-(1,3-benzodioxol-5-yl)indane-5-carbonitrile Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=C(C=C2)C#N)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC2=C(C1)C(=C(C=C2)C#N)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H13NO2/c18-9-13-5-4-11-2-1-3-14(11)17(13)12-6-7-15-16(8-12)20-10-19-15/h4-8H,1-3,10H2