methyl N-[(Z)-2,3-dihydroinden-1-ylideneamino]carbamate

Systemtic Name: methyl N-[(Z)-2,3-dihydroinden-1-ylideneamino]carbamate Openeye Name: methyl N-[(Z)-indan-1-ylideneamino]carbamate CAS Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(Z)-2,3-dihydroinden-1-ylideneamino]carbamate Traditional Name: N-[(Z)-indan-1-ylideneamino]carbamic acid methyl ester Formula: C11H12N2O2 MolecularWeight: 204.22518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NN=C1CCC2=CC=CC=C21

Isomeric SMILES

COC(=O)N/N=C\1/CCC2=CC=CC=C21

InChI

InChI=1S/C11H12N2O2/c1-15-11(14)13-12-10-7-6-8-4-2-3-5-9(8)10/h2-5H,6-7H2,1H3,(H,13,14)/b12-10-