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

Systemtic Name: (3S)-4-(2,3,3a,7a-tetrahydroindol-1-yl)-3-azanyl-4-oxidanylidene-butanal Openeye Name: (3S)-4-(2,3,3a,7a-tetrahydroindol-1-yl)-3-amino-4-oxo-butanal CAS Name: (3S)-4-(2,3,3a,7a-tetrahydroindol-1-yl)-3-amino-4-oxobutanal IUPAC Name: (3S)-4-(2,3,3a,7a-tetrahydroindol-1-yl)-3-amino-4-oxobutanal Traditional Name: (3S)-4-(2,3,3a,7a-tetrahydroindol-1-yl)-3-amino-4-keto-butyraldehyde Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2/c13-10(6-8-15)12(16)14-7-5-9-3-1-2-4-11(9)14/h1-4,8-11H,5-7,13H2/t9?,10-,11?/m0/s1