methyl 2-(1,1a,6,6a-tetrahydrocyclopropa[a]inden-6-ylamino)ethanoate

Systemtic Name: methyl 2-(1,1a,6,6a-tetrahydrocyclopropa[a]inden-6-ylamino)ethanoate Openeye Name: methyl 2-(1,1a,6,6a-tetrahydrocyclopropa[a]inden-6-ylamino)acetate CAS Name: 2-(1,1a,6,6a-tetrahydrocyclopropa[a]inden-6-ylamino)acetic acid methyl ester IUPAC Name: methyl 2-(1,1a,6,6a-tetrahydrocyclopropa[a]inden-6-ylamino)acetate Traditional Name: 2-(1,1a,6,6a-tetrahydrocycloprop[a]inden-6-ylamino)acetic acid methyl ester Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC1C2CC2C3=CC=CC=C13

Isomeric SMILES

COC(=O)CNC1C2CC2C3=CC=CC=C13

InChI

InChI=1S/C13H15NO2/c1-16-12(15)7-14-13-9-5-3-2-4-8(9)10-6-11(10)13/h2-5,10-11,13-14H,6-7H2,1H3