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

Systemtic Name: (6-chloranyl-1-methyl-indol-2-yl)-pyridin-4-yl-methanone Openeye Name: (6-chloro-1-methyl-indol-2-yl)-(4-pyridyl)methanone CAS Name: (6-chloro-1-methyl-2-indolyl)-pyridin-4-ylmethanone IUPAC Name: (6-chloro-1-methylindol-2-yl)-pyridin-4-ylmethanone Traditional Name: (6-chloro-1-methyl-indol-2-yl)-(4-pyridyl)methanone Formula: C15H11ClN2O MolecularWeight: 270.71364

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C=C(C=C2)Cl)C(=O)C3=CC=NC=C3

Isomeric SMILES

CN1C(=CC2=C1C=C(C=C2)Cl)C(=O)C3=CC=NC=C3

InChI

InChI=1S/C15H11ClN2O/c1-18-13-9-12(16)3-2-11(13)8-14(18)15(19)10-4-6-17-7-5-10/h2-9H,1H3