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

Systemtic Name: (3-azanyl-6-chloranyl-1H-indol-2-yl)-(4-methoxypyridin-2-yl)methanone Openeye Name: (3-amino-6-chloro-1H-indol-2-yl)-(4-methoxy-2-pyridyl)methanone CAS Name: (3-amino-6-chloro-1H-indol-2-yl)-(4-methoxy-2-pyridinyl)methanone IUPAC Name: (3-amino-6-chloro-1H-indol-2-yl)-(4-methoxypyridin-2-yl)methanone Traditional Name: (3-amino-6-chloro-1H-indol-2-yl)-(4-methoxy-2-pyridyl)methanone Formula: C15H12ClN3O2 MolecularWeight: 301.72768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)N

Isomeric SMILES

COC1=CC(=NC=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)N

InChI

InChI=1S/C15H12ClN3O2/c1-21-9-4-5-18-12(7-9)15(20)14-13(17)10-3-2-8(16)6-11(10)19-14/h2-7,19H,17H2,1H3