(4S)-5-(2,3,3a,7a-tetrahydroindol-1-yl)-4-azanyl-5-oxidanylidene-pentanal

Systemtic Name: (4S)-5-(2,3,3a,7a-tetrahydroindol-1-yl)-4-azanyl-5-oxidanylidene-pentanal Openeye Name: (4S)-5-(2,3,3a,7a-tetrahydroindol-1-yl)-4-amino-5-oxo-pentanal CAS Name: (4S)-5-(2,3,3a,7a-tetrahydroindol-1-yl)-4-amino-5-oxopentanal IUPAC Name: (4S)-5-(2,3,3a,7a-tetrahydroindol-1-yl)-4-amino-5-oxopentanal Traditional Name: (4S)-5-(2,3,3a,7a-tetrahydroindol-1-yl)-4-amino-5-keto-valeraldehyde Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2C1C=CC=C2)C(=O)C(CCC=O)N

Isomeric SMILES

C1CN(C2C1C=CC=C2)C(=O)[C@H](CCC=O)N

InChI

InChI=1S/C13H18N2O2/c14-11(5-3-9-16)13(17)15-8-7-10-4-1-2-6-12(10)15/h1-2,4,6,9-12H,3,5,7-8,14H2/t10?,11-,12?/m0/s1