(3R)-3-(3-methyl-2-oxidanylidene-1H-indol-3-yl)pentanal

Systemtic Name: (3R)-3-(3-methyl-2-oxidanylidene-1H-indol-3-yl)pentanal Openeye Name: (3R)-3-(3-methyl-2-oxo-indolin-3-yl)pentanal CAS Name: (3R)-3-(3-methyl-2-oxo-1H-indol-3-yl)pentanal IUPAC Name: (3R)-3-(3-methyl-2-oxo-1H-indol-3-yl)pentanal Traditional Name: (3R)-3-(2-keto-3-methyl-indolin-3-yl)valeraldehyde Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC=O)C1(C2=CC=CC=C2NC1=O)C

Isomeric SMILES

CC[C@H](CC=O)C1(C2=CC=CC=C2NC1=O)C

InChI

InChI=1S/C14H17NO2/c1-3-10(8-9-16)14(2)11-6-4-5-7-12(11)15-13(14)17/h4-7,9-10H,3,8H2,1-2H3,(H,15,17)/t10-,14?/m1/s1