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(3S)-1-chloranyl-4-(1H-indol-3-yl)-3-(phenylmethoxyamino)butan-2-one
(3S)-1-chloranyl-4-(1H-indol-3-yl)-3-(phenylmethoxyamino)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CONC(CC2=CNC3=CC=CC=C32)C(=O)CCl
Isomeric SMILES
C1=CC=C(C=C1)CON[C@@H](CC2=CNC3=CC=CC=C32)C(=O)CCl
InChI
InChI=1S/C19H19ClN2O2/c20-11-19(23)18(22-24-13-14-6-2-1-3-7-14)10-15-12-21-17-9-5-4-8-16(15)17/h1-9,12,18,21-22H,10-11,13H2/t18-/m0/s1
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