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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NN=C1CC2=CC=CC=C2C1

Isomeric SMILES

COC(=O)NN=C1CC2=CC=CC=C2C1

InChI

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