methyl 2-(7-methyl-2,6-dihydro-1H-furo[3,2-e]indol-8-yl)ethanoate

Systemtic Name: methyl 2-(7-methyl-2,6-dihydro-1H-furo[3,2-e]indol-8-yl)ethanoate Openeye Name: methyl 2-(7-methyl-2,6-dihydro-1H-furo[3,2-e]indol-8-yl)acetate CAS Name: 2-(7-methyl-2,6-dihydro-1H-furo[3,2-e]indol-8-yl)acetic acid methyl ester IUPAC Name: methyl 2-(7-methyl-2,6-dihydro-1H-furo[3,2-e]indol-8-yl)acetate Traditional Name: 2-(7-methyl-2,6-dihydro-1H-fur[3,2-e]indol-8-yl)acetic acid methyl ester Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC3=C2CCO3)CC(=O)OC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC3=C2CCO3)CC(=O)OC

InChI

InChI=1S/C14H15NO3/c1-8-10(7-13(16)17-2)14-9-5-6-18-12(9)4-3-11(14)15-8/h3-4,15H,5-7H2,1-2H3