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

Systemtic Name: (3-azanyl-6-chloranyl-1H-indol-2-yl)-pyridin-2-yl-methanone Openeye Name: (3-amino-6-chloro-1H-indol-2-yl)-(2-pyridyl)methanone CAS Name: (3-amino-6-chloro-1H-indol-2-yl)-(2-pyridinyl)methanone IUPAC Name: (3-amino-6-chloro-1H-indol-2-yl)-pyridin-2-ylmethanone Traditional Name: (3-amino-6-chloro-1H-indol-2-yl)-(2-pyridyl)methanone Formula: C14H10ClN3O MolecularWeight: 271.7017

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3O/c15-8-4-5-9-11(7-8)18-13(12(9)16)14(19)10-3-1-2-6-17-10/h1-7,18H,16H2