4-(3-methanoyl-1H-indol-5-yl)benzoic acid

Systemtic Name: 4-(3-methanoyl-1H-indol-5-yl)benzoic acid Openeye Name: 4-(3-formyl-1H-indol-5-yl)benzoic acid CAS Name: 4-(3-formyl-1H-indol-5-yl)benzoic acid IUPAC Name: 4-(3-formyl-1H-indol-5-yl)benzoic acid Traditional Name: 4-(3-formyl-1H-indol-5-yl)benzoic acid Formula: C16H11NO3 MolecularWeight: 265.26344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=C(C=C2)NC=C3C=O)C(=O)O

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=C(C=C2)NC=C3C=O)C(=O)O

InChI

InChI=1S/C16H11NO3/c18-9-13-8-17-15-6-5-12(7-14(13)15)10-1-3-11(4-2-10)16(19)20/h1-9,17H,(H,19,20)