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

Systemtic Name: methyl 2-azanyl-3-(1-methylindol-3-yl)butanoate Openeye Name: methyl 2-amino-3-(1-methylindol-3-yl)butanoate CAS Name: 2-amino-3-(1-methyl-3-indolyl)butanoic acid methyl ester IUPAC Name: methyl 2-amino-3-(1-methylindol-3-yl)butanoate Traditional Name: 2-amino-3-(1-methylindol-3-yl)butyric acid methyl ester Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN(C2=CC=CC=C21)C)C(C(=O)OC)N

Isomeric SMILES

CC(C1=CN(C2=CC=CC=C21)C)C(C(=O)OC)N

InChI

InChI=1S/C14H18N2O2/c1-9(13(15)14(17)18-3)11-8-16(2)12-7-5-4-6-10(11)12/h4-9,13H,15H2,1-3H3