2-[(3-ethyl-2-methyl-1H-benzo[g]indol-5-yl)oxy]ethanoate

Systemtic Name: 2-[(3-ethyl-2-methyl-1H-benzo[g]indol-5-yl)oxy]ethanoate Openeye Name: 2-[(3-ethyl-2-methyl-1H-benzo[g]indol-5-yl)oxy]acetate CAS Name: 2-[(3-ethyl-2-methyl-1H-benzo[g]indol-5-yl)oxy]acetate IUPAC Name: 2-[(3-ethyl-2-methyl-1H-benzo[g]indol-5-yl)oxy]acetate Traditional Name: 2-[(3-ethyl-2-methyl-1H-benz[g]indol-5-yl)oxy]acetate Formula: C17H16NO3- MolecularWeight: 282.31384

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC2=C1C=C(C3=CC=CC=C32)OCC(=O)[O-])C

Isomeric SMILES

CCC1=C(NC2=C1C=C(C3=CC=CC=C32)OCC(=O)[O-])C

InChI

InChI=1S/C17H17NO3/c1-3-11-10(2)18-17-13-7-5-4-6-12(13)15(8-14(11)17)21-9-16(19)20/h4-8,18H,3,9H2,1-2H3,(H,19,20)/p-1