2-[1-[(3-methanoylphenyl)methyl]indol-7-yl]oxyethanenitrile

Systemtic Name: 2-[1-[(3-methanoylphenyl)methyl]indol-7-yl]oxyethanenitrile Openeye Name: 2-[1-[(3-formylphenyl)methyl]indol-7-yl]oxyacetonitrile CAS Name: 2-[[1-[(3-formylphenyl)methyl]-7-indolyl]oxy]acetonitrile IUPAC Name: 2-[1-[(3-formylphenyl)methyl]indol-7-yl]oxyacetonitrile Traditional Name: 2-[1-(3-formylbenzyl)indol-7-yl]oxyacetonitrile Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC#N)N(C=C2)CC3=CC=CC(=C3)C=O

Isomeric SMILES

C1=CC2=C(C(=C1)OCC#N)N(C=C2)CC3=CC=CC(=C3)C=O

InChI

InChI=1S/C18H14N2O2/c19-8-10-22-17-6-2-5-16-7-9-20(18(16)17)12-14-3-1-4-15(11-14)13-21/h1-7,9,11,13H,10,12H2