(6-azanylpyridin-3-yl)-(1-methylindol-3-yl)methanone

Systemtic Name: (6-azanylpyridin-3-yl)-(1-methylindol-3-yl)methanone Openeye Name: (6-amino-3-pyridyl)-(1-methylindol-3-yl)methanone CAS Name: (6-amino-3-pyridinyl)-(1-methyl-3-indolyl)methanone IUPAC Name: (6-aminopyridin-3-yl)-(1-methylindol-3-yl)methanone Traditional Name: (6-amino-3-pyridyl)-(1-methylindol-3-yl)methanone Formula: C15H13N3O MolecularWeight: 251.28322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C3=CN=C(C=C3)N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C3=CN=C(C=C3)N

InChI

InChI=1S/C15H13N3O/c1-18-9-12(11-4-2-3-5-13(11)18)15(19)10-6-7-14(16)17-8-10/h2-9H,1H3,(H2,16,17)