2-(5,6,8-trimethylpyrrolo[2,3-b]indol-7-yl)ethanoic acid

Systemtic Name: 2-(5,6,8-trimethylpyrrolo[2,3-b]indol-7-yl)ethanoic acid Openeye Name: 2-(5,6,8-trimethylpyrrolo[2,3-b]indol-7-yl)acetic acid CAS Name: 2-(5,6,8-trimethyl-7-pyrrolo[2,3-b]indolyl)acetic acid IUPAC Name: 2-(5,6,8-trimethylpyrrolo[2,3-b]indol-7-yl)acetic acid Traditional Name: 2-(5,6,8-trimethylpyrrol[2,3-b]indol-7-yl)acetic acid Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=NC=CC3=C2C(=C1CC(=O)O)C)C

Isomeric SMILES

CC1=C(C2=NC3=NC=CC3=C2C(=C1CC(=O)O)C)C

InChI

InChI=1S/C15H14N2O2/c1-7-8(2)14-13(9(3)11(7)6-12(18)19)10-4-5-16-15(10)17-14/h4-5H,6H2,1-3H3,(H,18,19)