(2-azanylpyridin-3-yl)-(5-methyl-1H-indol-3-yl)methanone

Systemtic Name: (2-azanylpyridin-3-yl)-(5-methyl-1H-indol-3-yl)methanone Openeye Name: (2-amino-3-pyridyl)-(5-methyl-1H-indol-3-yl)methanone CAS Name: (2-amino-3-pyridinyl)-(5-methyl-1H-indol-3-yl)methanone IUPAC Name: (2-aminopyridin-3-yl)-(5-methyl-1H-indol-3-yl)methanone Traditional Name: (2-amino-3-pyridyl)-(5-methyl-1H-indol-3-yl)methanone Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2C(=O)C3=C(N=CC=C3)N

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2C(=O)C3=C(N=CC=C3)N

InChI

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