(6-chloranyl-1-methyl-indol-2-yl)-[4-(1-hydroxyethyl)pyridin-2-yl]methanone

Systemtic Name: (6-chloranyl-1-methyl-indol-2-yl)-[4-(1-hydroxyethyl)pyridin-2-yl]methanone Openeye Name: (6-chloro-1-methyl-indol-2-yl)-[4-(1-hydroxyethyl)-2-pyridyl]methanone CAS Name: (6-chloro-1-methyl-2-indolyl)-[4-(1-hydroxyethyl)-2-pyridinyl]methanone IUPAC Name: (6-chloro-1-methylindol-2-yl)-[4-(1-hydroxyethyl)pyridin-2-yl]methanone Traditional Name: (6-chloro-1-methyl-indol-2-yl)-[4-(1-hydroxyethyl)-2-pyridyl]methanone Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=NC=C1)C(=O)C2=CC3=C(N2C)C=C(C=C3)Cl)O

Isomeric SMILES

CC(C1=CC(=NC=C1)C(=O)C2=CC3=C(N2C)C=C(C=C3)Cl)O

InChI

InChI=1S/C17H15ClN2O2/c1-10(21)11-5-6-19-14(7-11)17(22)16-8-12-3-4-13(18)9-15(12)20(16)2/h3-10,21H,1-2H3