2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-1H-indol-3-yl]ethanenitrile

Systemtic Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-1H-indol-3-yl]ethanenitrile Openeye Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-1H-indol-3-yl]acetonitrile CAS Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-1H-indol-3-yl]acetonitrile IUPAC Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-1H-indol-3-yl]acetonitrile Traditional Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-1H-indol-3-yl]acetonitrile Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC#N)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC#N)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H16N2O2/c1-12-2-4-16-15(10-12)14(6-7-20)19(21-16)13-3-5-17-18(11-13)23-9-8-22-17/h2-5,10-11,21H,6,8-9H2,1H3