(6-chloranyl-1H-indol-2-yl)-[4-(hydroxymethyl)pyridin-2-yl]methanone

Systemtic Name: (6-chloranyl-1H-indol-2-yl)-[4-(hydroxymethyl)pyridin-2-yl]methanone Openeye Name: (6-chloro-1H-indol-2-yl)-[4-(hydroxymethyl)-2-pyridyl]methanone CAS Name: (6-chloro-1H-indol-2-yl)-[4-(hydroxymethyl)-2-pyridinyl]methanone IUPAC Name: (6-chloro-1H-indol-2-yl)-[4-(hydroxymethyl)pyridin-2-yl]methanone Traditional Name: (6-chloro-1H-indol-2-yl)-(4-methylol-2-pyridyl)methanone Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=C2)C(=O)C3=NC=CC(=C3)CO

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=C2)C(=O)C3=NC=CC(=C3)CO

InChI

InChI=1S/C15H11ClN2O2/c16-11-2-1-10-6-14(18-12(10)7-11)15(20)13-5-9(8-19)3-4-17-13/h1-7,18-19H,8H2