3-(2-azanylethoxy)benzenecarbonitrile

Systemtic Name: 3-(2-azanylethoxy)benzenecarbonitrile Openeye Name: 3-(2-aminoethoxy)benzonitrile CAS Name: 3-(2-aminoethoxy)benzonitrile IUPAC Name: 3-(2-aminoethoxy)benzonitrile Traditional Name: 3-(2-aminoethoxy)benzonitrile Formula: C9H10N2O MolecularWeight: 162.1885

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCN)C#N

Isomeric SMILES

C1=CC(=CC(=C1)OCCN)C#N

InChI

InChI=1S/C9H10N2O/c10-4-5-12-9-3-1-2-8(6-9)7-11/h1-3,6H,4-5,10H2