methyl N-(6-propoxy-3a,7a-dihydro-1H-benzimidazol-2-yl)carbamate

Systemtic Name: methyl N-(6-propoxy-3a,7a-dihydro-1H-benzimidazol-2-yl)carbamate Openeye Name: methyl N-(6-propoxy-3a,7a-dihydro-1H-benzimidazol-2-yl)carbamate CAS Name: N-(6-propoxy-3a,7a-dihydro-1H-benzimidazol-2-yl)carbamic acid methyl ester IUPAC Name: methyl N-(6-propoxy-3a,7a-dihydro-1H-benzimidazol-2-yl)carbamate Traditional Name: N-(6-propoxy-3a,7a-dihydro-1H-benzimidazol-2-yl)carbamic acid methyl ester Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2C(C=C1)N=C(N2)NC(=O)OC

Isomeric SMILES

CCCOC1=CC2C(C=C1)N=C(N2)NC(=O)OC

InChI

InChI=1S/C12H17N3O3/c1-3-6-18-8-4-5-9-10(7-8)14-11(13-9)15-12(16)17-2/h4-5,7,9-10H,3,6H2,1-2H3,(H2,13,14,15,16)