(3S)-3-(5-chloranyl-1H-indol-3-yl)-4-methyl-pentanoate

Systemtic Name: (3S)-3-(5-chloranyl-1H-indol-3-yl)-4-methyl-pentanoate Openeye Name: (3S)-3-(5-chloro-1H-indol-3-yl)-4-methyl-pentanoate CAS Name: (3S)-3-(5-chloro-1H-indol-3-yl)-4-methylpentanoate IUPAC Name: (3S)-3-(5-chloro-1H-indol-3-yl)-4-methylpentanoate Traditional Name: (3S)-3-(5-chloro-1H-indol-3-yl)-4-methyl-valerate Formula: C14H15ClNO2- MolecularWeight: 264.7274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(=O)[O-])C1=CNC2=C1C=C(C=C2)Cl

Isomeric SMILES

CC(C)[C@H](CC(=O)[O-])C1=CNC2=C1C=C(C=C2)Cl

InChI

InChI=1S/C14H16ClNO2/c1-8(2)10(6-14(17)18)12-7-16-13-4-3-9(15)5-11(12)13/h3-5,7-8,10,16H,6H2,1-2H3,(H,17,18)/p-1/t10-/m0/s1