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1-azanyl-3-prop-1-en-2-yl-3a,4,5,6,7,7a-hexahydrobenzimidazol-2-one

1-azanyl-3-prop-1-en-2-yl-3a,4,5,6,7,7a-hexahydrobenzimidazol-2-one

Systemtic Name:1-azanyl-3-prop-1-en-2-yl-3a,4,5,6,7,7a-hexahydrobenzimidazol-2-one
Openeye Name:1-amino-3-isopropenyl-3a,4,5,6,7,7a-hexahydrobenzimidazol-2-one
CAS Name:1-amino-3-(1-methylethenyl)-3a,4,5,6,7,7a-hexahydrobenzimidazol-2-one
IUPAC Name:1-amino-3-prop-1-en-2-yl-3a,4,5,6,7,7a-hexahydrobenzimidazol-2-one
Traditional Name:1-amino-3-isopropenyl-3a,4,5,6,7,7a-hexahydrobenzimidazol-2-one
Formula: C10H17N3O
MolecularWeight: 195.26148
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)N1C2CCCCC2N(C1=O)N


Isomeric SMILES

CC(=C)N1C2CCCCC2N(C1=O)N


InChI

InChI=1S/C10H17N3O/c1-7(2)12-8-5-3-4-6-9(8)13(11)10(12)14/h8-9H,1,3-6,11H2,2H3


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