[(E)-(4-methyl-1,2-dihydrocyclopenta[b]indol-3-ylidene)amino] 2-chloranylethanoate

Systemtic Name: [(E)-(4-methyl-1,2-dihydrocyclopenta[b]indol-3-ylidene)amino] 2-chloranylethanoate Openeye Name: [(E)-(4-methyl-1,2-dihydrocyclopenta[b]indol-3-ylidene)amino] 2-chloroacetate CAS Name: 2-chloroacetic acid [(E)-(4-methyl-1,2-dihydrocyclopenta[b]indol-3-ylidene)amino] ester IUPAC Name: [(E)-(4-methyl-1,2-dihydrocyclopenta[b]indol-3-ylidene)amino] 2-chloroacetate Traditional Name: 2-chloroacetic acid [(E)-(4-methyl-1,2-dihydrocyclopent[b]indol-3-ylidene)amino] ester Formula: C14H13ClN2O2 MolecularWeight: 276.71822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=NOC(=O)CCl)CC3

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1/C(=N/OC(=O)CCl)/CC3

InChI

InChI=1S/C14H13ClN2O2/c1-17-12-5-3-2-4-9(12)10-6-7-11(14(10)17)16-19-13(18)8-15/h2-5H,6-8H2,1H3/b16-11+