2-(2-azanylidene-3-prop-2-enyl-3a,4,5,6,7,7a-hexahydrobenzimidazol-1-yl)ethanoic acid

Systemtic Name: 2-(2-azanylidene-3-prop-2-enyl-3a,4,5,6,7,7a-hexahydrobenzimidazol-1-yl)ethanoic acid Openeye Name: 2-(3-allyl-2-imino-3a,4,5,6,7,7a-hexahydrobenzimidazol-1-yl)acetic acid CAS Name: 2-(2-imino-3-prop-2-enyl-3a,4,5,6,7,7a-hexahydrobenzimidazol-1-yl)acetic acid IUPAC Name: 2-(2-imino-3-prop-2-enyl-3a,4,5,6,7,7a-hexahydrobenzimidazol-1-yl)acetic acid Traditional Name: 2-(3-allyl-2-imino-3a,4,5,6,7,7a-hexahydrobenzimidazol-1-yl)acetic acid Formula: C12H19N3O2 MolecularWeight: 237.29816

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2CCCCC2N(C1=N)CC(=O)O

Isomeric SMILES

C=CCN1C2CCCCC2N(C1=N)CC(=O)O

InChI

InChI=1S/C12H19N3O2/c1-2-7-14-9-5-3-4-6-10(9)15(12(14)13)8-11(16)17/h2,9-10,13H,1,3-8H2,(H,16,17)