methyl 2-azanyl-3-(1,2-dimethylindol-3-yl)butanoate

Systemtic Name: methyl 2-azanyl-3-(1,2-dimethylindol-3-yl)butanoate Openeye Name: methyl 2-amino-3-(1,2-dimethylindol-3-yl)butanoate CAS Name: 2-amino-3-(1,2-dimethyl-3-indolyl)butanoic acid methyl ester IUPAC Name: methyl 2-amino-3-(1,2-dimethylindol-3-yl)butanoate Traditional Name: 2-amino-3-(1,2-dimethylindol-3-yl)butyric acid methyl ester Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(C)C(C(=O)OC)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(C)C(C(=O)OC)N

InChI

InChI=1S/C15H20N2O2/c1-9(14(16)15(18)19-4)13-10(2)17(3)12-8-6-5-7-11(12)13/h5-9,14H,16H2,1-4H3