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

Systemtic Name: (2-azanylpyridin-3-yl)-(1H-indol-3-yl)methanone Openeye Name: (2-amino-3-pyridyl)-(1H-indol-3-yl)methanone CAS Name: (2-amino-3-pyridinyl)-(1H-indol-3-yl)methanone IUPAC Name: (2-aminopyridin-3-yl)-(1H-indol-3-yl)methanone Traditional Name: (2-amino-3-pyridyl)-(1H-indol-3-yl)methanone Formula: C14H11N3O MolecularWeight: 237.25664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C3=C(N=CC=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C3=C(N=CC=C3)N

InChI

InChI=1S/C14H11N3O/c15-14-10(5-3-7-16-14)13(18)11-8-17-12-6-2-1-4-9(11)12/h1-8,17H,(H2,15,16)