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methyl 2-azanyl-3-(1-propylindol-3-yl)butanoate

methyl 2-azanyl-3-(1-propylindol-3-yl)butanoate

Systemtic Name:methyl 2-azanyl-3-(1-propylindol-3-yl)butanoate
Openeye Name:methyl 2-amino-3-(1-propylindol-3-yl)butanoate
CAS Name:2-amino-3-(1-propyl-3-indolyl)butanoic acid methyl ester
IUPAC Name:methyl 2-amino-3-(1-propylindol-3-yl)butanoate
Traditional Name:2-amino-3-(1-propylindol-3-yl)butyric acid methyl ester
Formula: C16H22N2O2
MolecularWeight: 274.35808
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)C(C)C(C(=O)OC)N


Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)C(C)C(C(=O)OC)N


InChI

InChI=1S/C16H22N2O2/c1-4-9-18-10-13(11(2)15(17)16(19)20-3)12-7-5-6-8-14(12)18/h5-8,10-11,15H,4,9,17H2,1-3H3


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