ethyl (2Z)-2-[(5-methyl-2,3-dihydroindol-1-yl)imino]propanoate

Systemtic Name: ethyl (2Z)-2-[(5-methyl-2,3-dihydroindol-1-yl)imino]propanoate Openeye Name: ethyl (2Z)-2-(5-methylindolin-1-yl)iminopropanoate CAS Name: (2Z)-2-[(5-methyl-2,3-dihydroindol-1-yl)imino]propanoic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[(5-methyl-2,3-dihydroindol-1-yl)imino]propanoate Traditional Name: (2Z)-2-(5-methylindolin-1-yl)iminopropionic acid ethyl ester Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NN1CCC2=C1C=CC(=C2)C)C

Isomeric SMILES

CCOC(=O)/C(=N\N1CCC2=C1C=CC(=C2)C)/C

InChI

InChI=1S/C14H18N2O2/c1-4-18-14(17)11(3)15-16-8-7-12-9-10(2)5-6-13(12)16/h5-6,9H,4,7-8H2,1-3H3/b15-11-