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

Systemtic Name: ethyl 2-(2-azanyl-3-cyano-4,5,6,7-tetrahydroindol-1-yl)ethanoate Openeye Name: ethyl 2-(2-amino-3-cyano-4,5,6,7-tetrahydroindol-1-yl)acetate CAS Name: 2-(2-amino-3-cyano-4,5,6,7-tetrahydroindol-1-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(2-amino-3-cyano-4,5,6,7-tetrahydroindol-1-yl)acetate Traditional Name: 2-(2-amino-3-cyano-4,5,6,7-tetrahydroindol-1-yl)acetic acid ethyl ester Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(CCCC2)C(=C1N)C#N

Isomeric SMILES

CCOC(=O)CN1C2=C(CCCC2)C(=C1N)C#N

InChI

InChI=1S/C13H17N3O2/c1-2-18-12(17)8-16-11-6-4-3-5-9(11)10(7-14)13(16)15/h2-6,8,15H2,1H3