ethyl 3-(2-azanyl-3-cyano-4,5,6,7-tetrahydroindol-1-yl)propanoate

Systemtic Name: ethyl 3-(2-azanyl-3-cyano-4,5,6,7-tetrahydroindol-1-yl)propanoate Openeye Name: ethyl 3-(2-amino-3-cyano-4,5,6,7-tetrahydroindol-1-yl)propanoate CAS Name: 3-(2-amino-3-cyano-4,5,6,7-tetrahydroindol-1-yl)propanoic acid ethyl ester IUPAC Name: ethyl 3-(2-amino-3-cyano-4,5,6,7-tetrahydroindol-1-yl)propanoate Traditional Name: 3-(2-amino-3-cyano-4,5,6,7-tetrahydroindol-1-yl)propionic acid ethyl ester Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCN1C2=C(CCCC2)C(=C1N)C#N

Isomeric SMILES

CCOC(=O)CCN1C2=C(CCCC2)C(=C1N)C#N

InChI

InChI=1S/C14H19N3O2/c1-2-19-13(18)7-8-17-12-6-4-3-5-10(12)11(9-15)14(17)16/h2-8,16H2,1H3