N-[(6-chloranylpyridin-3-yl)methyl]-6-methoxy-3-nitro-1H-indol-2-amine

Systemtic Name: N-[(6-chloranylpyridin-3-yl)methyl]-6-methoxy-3-nitro-1H-indol-2-amine Openeye Name: N-[(6-chloro-3-pyridyl)methyl]-6-methoxy-3-nitro-1H-indol-2-amine CAS Name: N-[(6-chloro-3-pyridinyl)methyl]-6-methoxy-3-nitro-1H-indol-2-amine IUPAC Name: N-[(6-chloropyridin-3-yl)methyl]-6-methoxy-3-nitro-1H-indol-2-amine Traditional Name: (6-chloro-3-pyridyl)methyl-(6-methoxy-3-nitro-1H-indol-2-yl)amine Formula: C15H13ClN4O3 MolecularWeight: 332.74172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(N2)NCC3=CN=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(N2)NCC3=CN=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN4O3/c1-23-10-3-4-11-12(6-10)19-15(14(11)20(21)22)18-8-9-2-5-13(16)17-7-9/h2-7,18-19H,8H2,1H3