O1-azanyl O2-(phenylmethyl) indole-1,2-dicarboxylate

Systemtic Name: O1-azanyl O2-(phenylmethyl) indole-1,2-dicarboxylate Openeye Name: O1-amino O2-benzyl indole-1,2-dicarboxylate CAS Name: indole-1,2-dicarboxylic acid O1-amino ester O2-(phenylmethyl) ester IUPAC Name: 1-O-amino 2-O-benzyl indole-1,2-dicarboxylate Traditional Name: indole-1,2-dicarboxylic acid O1-amino ester O2-benzyl ester Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C2=CC3=CC=CC=C3N2C(=O)ON

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C2=CC3=CC=CC=C3N2C(=O)ON

InChI

InChI=1S/C17H14N2O4/c18-23-17(21)19-14-9-5-4-8-13(14)10-15(19)16(20)22-11-12-6-2-1-3-7-12/h1-10H,11,18H2