(6-azanyl-2,3-dihydroindol-1-yl)-pyridin-2-yl-methanone

Systemtic Name: (6-azanyl-2,3-dihydroindol-1-yl)-pyridin-2-yl-methanone Openeye Name: (6-aminoindolin-1-yl)-(2-pyridyl)methanone CAS Name: (6-amino-2,3-dihydroindol-1-yl)-(2-pyridinyl)methanone IUPAC Name: (6-amino-2,3-dihydroindol-1-yl)-pyridin-2-ylmethanone Traditional Name: (6-aminoindolin-1-yl)-(2-pyridyl)methanone Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)N)C(=O)C3=CC=CC=N3

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)N)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C14H13N3O/c15-11-5-4-10-6-8-17(13(10)9-11)14(18)12-3-1-2-7-16-12/h1-5,7,9H,6,8,15H2