(Z)-3-(1H-imidazol-5-yl)prop-2-en-1-amine

Systemtic Name: (Z)-3-(1H-imidazol-5-yl)prop-2-en-1-amine Openeye Name: (Z)-3-(1H-imidazol-5-yl)prop-2-en-1-amine CAS Name: (Z)-3-(1H-imidazol-5-yl)-2-propen-1-amine IUPAC Name: (Z)-3-(1H-imidazol-5-yl)prop-2-en-1-amine Traditional Name: [(Z)-3-(1H-imidazol-5-yl)allyl]amine Formula: C6H9N3 MolecularWeight: 123.15576

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC=N1)C=CCN

Isomeric SMILES

C1=C(NC=N1)/C=C\CN

InChI

InChI=1S/C6H9N3/c7-3-1-2-6-4-8-5-9-6/h1-2,4-5H,3,7H2,(H,8,9)/b2-1-