5-azanyl-3-ethyl-2-methoxy-benzenecarbonitrile

Systemtic Name: 5-azanyl-3-ethyl-2-methoxy-benzenecarbonitrile Openeye Name: 5-amino-3-ethyl-2-methoxy-benzonitrile CAS Name: 5-amino-3-ethyl-2-methoxybenzonitrile IUPAC Name: 5-amino-3-ethyl-2-methoxybenzonitrile Traditional Name: 5-amino-3-ethyl-2-methoxy-benzonitrile Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=C1)N)C#N)OC

Isomeric SMILES

CCC1=C(C(=CC(=C1)N)C#N)OC

InChI

InChI=1S/C10H12N2O/c1-3-7-4-9(12)5-8(6-11)10(7)13-2/h4-5H,3,12H2,1-2H3