2-[(3S)-3-(3-methylbut-2-enyl)-2-oxidanylidene-1H-indol-3-yl]ethanal

Systemtic Name: 2-[(3S)-3-(3-methylbut-2-enyl)-2-oxidanylidene-1H-indol-3-yl]ethanal Openeye Name: 2-[(3S)-3-(3-methylbut-2-enyl)-2-oxo-indolin-3-yl]acetaldehyde CAS Name: 2-[(3S)-3-(3-methylbut-2-enyl)-2-oxo-1H-indol-3-yl]acetaldehyde IUPAC Name: 2-[(3S)-3-(3-methylbut-2-enyl)-2-oxo-1H-indol-3-yl]acetaldehyde Traditional Name: 2-[(3S)-2-keto-3-(3-methylbut-2-enyl)indolin-3-yl]acetaldehyde Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1(C2=CC=CC=C2NC1=O)CC=O)C

Isomeric SMILES

CC(=CC[C@@]1(C2=CC=CC=C2NC1=O)CC=O)C

InChI

InChI=1S/C15H17NO2/c1-11(2)7-8-15(9-10-17)12-5-3-4-6-13(12)16-14(15)18/h3-7,10H,8-9H2,1-2H3,(H,16,18)/t15-/m0/s1