ethyl 2-[2-(aminomethyl)-2,3-dihydro-1H-inden-5-yl]ethanoate

Systemtic Name: ethyl 2-[2-(aminomethyl)-2,3-dihydro-1H-inden-5-yl]ethanoate Openeye Name: ethyl 2-[2-(aminomethyl)indan-5-yl]acetate CAS Name: 2-[2-(aminomethyl)-2,3-dihydro-1H-inden-5-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(aminomethyl)-2,3-dihydro-1H-inden-5-yl]acetate Traditional Name: 2-[2-(aminomethyl)indan-5-yl]acetic acid ethyl ester Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC2=C(CC(C2)CN)C=C1

Isomeric SMILES

CCOC(=O)CC1=CC2=C(CC(C2)CN)C=C1

InChI

InChI=1S/C14H19NO2/c1-2-17-14(16)8-10-3-4-12-6-11(9-15)7-13(12)5-10/h3-5,11H,2,6-9,15H2,1H3