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

Systemtic Name: (6-chloranyl-1-methyl-indol-2-yl)-(4-ethylpyridin-2-yl)methanone Openeye Name: (6-chloro-1-methyl-indol-2-yl)-(4-ethyl-2-pyridyl)methanone CAS Name: (6-chloro-1-methyl-2-indolyl)-(4-ethyl-2-pyridinyl)methanone IUPAC Name: (6-chloro-1-methylindol-2-yl)-(4-ethylpyridin-2-yl)methanone Traditional Name: (6-chloro-1-methyl-indol-2-yl)-(4-ethyl-2-pyridyl)methanone Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NC=C1)C(=O)C2=CC3=C(N2C)C=C(C=C3)Cl

Isomeric SMILES

CCC1=CC(=NC=C1)C(=O)C2=CC3=C(N2C)C=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O/c1-3-11-6-7-19-14(8-11)17(21)16-9-12-4-5-13(18)10-15(12)20(16)2/h4-10H,3H2,1-2H3