2,3,3a,7a-tetrahydroindol-1-yl 2-azanylpropanoate

Systemtic Name: 2,3,3a,7a-tetrahydroindol-1-yl 2-azanylpropanoate Openeye Name: 2,3,3a,7a-tetrahydroindol-1-yl 2-aminopropanoate CAS Name: 2-aminopropanoic acid 2,3,3a,7a-tetrahydroindol-1-yl ester IUPAC Name: 2,3,3a,7a-tetrahydroindol-1-yl 2-aminopropanoate Traditional Name: 2-aminopropionic acid 2,3,3a,7a-tetrahydroindol-1-yl ester Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)ON1CCC2C1C=CC=C2)N

Isomeric SMILES

CC(C(=O)ON1CCC2C1C=CC=C2)N

InChI

InChI=1S/C11H16N2O2/c1-8(12)11(14)15-13-7-6-9-4-2-3-5-10(9)13/h2-5,8-10H,6-7,12H2,1H3