2-(1H-benzo[g]indol-3-yl)ethanoic acid

Systemtic Name: 2-(1H-benzo[g]indol-3-yl)ethanoic acid Openeye Name: 2-(1H-benzo[g]indol-3-yl)acetic acid CAS Name: 2-(1H-benzo[g]indol-3-yl)acetic acid IUPAC Name: 2-(1H-benzo[g]indol-3-yl)acetic acid Traditional Name: 2-(1H-benz[g]indol-3-yl)acetic acid Formula: C14H11NO2 MolecularWeight: 225.24264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2NC=C3CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2NC=C3CC(=O)O

InChI

InChI=1S/C14H11NO2/c16-13(17)7-10-8-15-14-11-4-2-1-3-9(11)5-6-12(10)14/h1-6,8,15H,7H2,(H,16,17)