methyl (1R)-3-azanyl-1-cyano-1-phenyl-indene-2-carboxylate

Systemtic Name: methyl (1R)-3-azanyl-1-cyano-1-phenyl-indene-2-carboxylate Openeye Name: methyl (1R)-3-amino-1-cyano-1-phenyl-indene-2-carboxylate CAS Name: (1R)-3-amino-1-cyano-1-phenyl-2-indenecarboxylic acid methyl ester IUPAC Name: methyl (1R)-3-amino-1-cyano-1-phenylindene-2-carboxylate Traditional Name: (1R)-3-amino-1-cyano-1-phenyl-indene-2-carboxylic acid methyl ester Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=CC=CC=C2C1(C#N)C3=CC=CC=C3)N

Isomeric SMILES

COC(=O)C1=C(C2=CC=CC=C2[C@]1(C#N)C3=CC=CC=C3)N

InChI

InChI=1S/C18H14N2O2/c1-22-17(21)15-16(20)13-9-5-6-10-14(13)18(15,11-19)12-7-3-2-4-8-12/h2-10H,20H2,1H3/t18-/m0/s1