ethyl 2-(5-azanyl-1H-indol-3-yl)ethanoate

Systemtic Name: ethyl 2-(5-azanyl-1H-indol-3-yl)ethanoate Openeye Name: ethyl 2-(5-amino-1H-indol-3-yl)acetate CAS Name: 2-(5-amino-1H-indol-3-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(5-amino-1H-indol-3-yl)acetate Traditional Name: 2-(5-amino-1H-indol-3-yl)acetic acid ethyl ester Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CNC2=C1C=C(C=C2)N

Isomeric SMILES

CCOC(=O)CC1=CNC2=C1C=C(C=C2)N

InChI

InChI=1S/C12H14N2O2/c1-2-16-12(15)5-8-7-14-11-4-3-9(13)6-10(8)11/h3-4,6-7,14H,2,5,13H2,1H3