(3-azanyl-6-chloranyl-1H-indol-2-yl)-(4-chloranylpyridin-2-yl)methanone

Systemtic Name: (3-azanyl-6-chloranyl-1H-indol-2-yl)-(4-chloranylpyridin-2-yl)methanone Openeye Name: (3-amino-6-chloro-1H-indol-2-yl)-(4-chloro-2-pyridyl)methanone CAS Name: (3-amino-6-chloro-1H-indol-2-yl)-(4-chloro-2-pyridinyl)methanone IUPAC Name: (3-amino-6-chloro-1H-indol-2-yl)-(4-chloropyridin-2-yl)methanone Traditional Name: (3-amino-6-chloro-1H-indol-2-yl)-(4-chloro-2-pyridyl)methanone Formula: C14H9Cl2N3O MolecularWeight: 306.14676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=C2N)C(=O)C3=NC=CC(=C3)Cl

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=C2N)C(=O)C3=NC=CC(=C3)Cl

InChI

InChI=1S/C14H9Cl2N3O/c15-7-1-2-9-10(5-7)19-13(12(9)17)14(20)11-6-8(16)3-4-18-11/h1-6,19H,17H2