2-[(3-methylindol-1-yl)methyl]benzoic acid

Systemtic Name: 2-[(3-methylindol-1-yl)methyl]benzoic acid Openeye Name: 2-[(3-methylindol-1-yl)methyl]benzoic acid CAS Name: 2-[(3-methyl-1-indolyl)methyl]benzoic acid IUPAC Name: 2-[(3-methylindol-1-yl)methyl]benzoic acid Traditional Name: 2-[(3-methylindol-1-yl)methyl]benzoic acid Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)CC3=CC=CC=C3C(=O)O

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)CC3=CC=CC=C3C(=O)O

InChI

InChI=1S/C17H15NO2/c1-12-10-18(16-9-5-4-7-14(12)16)11-13-6-2-3-8-15(13)17(19)20/h2-10H,11H2,1H3,(H,19,20)