3-azanyl-2-(hydroxymethyl)benzenecarbonitrile

Systemtic Name: 3-azanyl-2-(hydroxymethyl)benzenecarbonitrile Openeye Name: 3-amino-2-(hydroxymethyl)benzonitrile CAS Name: 3-amino-2-(hydroxymethyl)benzonitrile IUPAC Name: 3-amino-2-(hydroxymethyl)benzonitrile Traditional Name: 3-amino-2-methylol-benzonitrile Formula: C8H8N2O MolecularWeight: 148.16192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N2O/c9-4-6-2-1-3-8(10)7(6)5-11/h1-3,11H,5,10H2