(phenylmethyl) 7-azanyl-5-bromanyl-2,3-dihydroindole-1-carboxylate

Systemtic Name: (phenylmethyl) 7-azanyl-5-bromanyl-2,3-dihydroindole-1-carboxylate Openeye Name: benzyl 7-amino-5-bromo-indoline-1-carboxylate CAS Name: 7-amino-5-bromo-2,3-dihydroindole-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 7-amino-5-bromo-2,3-dihydroindole-1-carboxylate Traditional Name: 7-amino-5-bromo-indoline-1-carboxylic acid benzyl ester Formula: C16H15BrN2O2 MolecularWeight: 347.2065

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C(C=C(C=C21)Br)N)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=C(C=C(C=C21)Br)N)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C16H15BrN2O2/c17-13-8-12-6-7-19(15(12)14(18)9-13)16(20)21-10-11-4-2-1-3-5-11/h1-5,8-9H,6-7,10,18H2