4-azanyl-3-prop-2-enyl-benzenecarbonitrile

Systemtic Name: 4-azanyl-3-prop-2-enyl-benzenecarbonitrile Openeye Name: 3-allyl-4-amino-benzonitrile CAS Name: 4-amino-3-prop-2-enylbenzonitrile IUPAC Name: 4-amino-3-prop-2-enylbenzonitrile Traditional Name: 3-allyl-4-amino-benzonitrile Formula: C10H10N2 MolecularWeight: 158.1998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2/c1-2-3-9-6-8(7-11)4-5-10(9)12/h2,4-6H,1,3,12H2