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

Systemtic Name: (6-chloranyl-1H-indol-2-yl)-[4-(1-hydroxyethyl)pyridin-2-yl]methanone Openeye Name: (6-chloro-1H-indol-2-yl)-[4-(1-hydroxyethyl)-2-pyridyl]methanone CAS Name: (6-chloro-1H-indol-2-yl)-[4-(1-hydroxyethyl)-2-pyridinyl]methanone IUPAC Name: (6-chloro-1H-indol-2-yl)-[4-(1-hydroxyethyl)pyridin-2-yl]methanone Traditional Name: (6-chloro-1H-indol-2-yl)-[4-(1-hydroxyethyl)-2-pyridyl]methanone Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=NC=C1)C(=O)C2=CC3=C(N2)C=C(C=C3)Cl)O

Isomeric SMILES

CC(C1=CC(=NC=C1)C(=O)C2=CC3=C(N2)C=C(C=C3)Cl)O

InChI

InChI=1S/C16H13ClN2O2/c1-9(20)10-4-5-18-14(6-10)16(21)15-7-11-2-3-12(17)8-13(11)19-15/h2-9,19-20H,1H3