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

Systemtic Name: (5-azanyl-2,3-dihydroindol-1-yl)-pyridin-3-yl-methanone Openeye Name: (5-aminoindolin-1-yl)-(3-pyridyl)methanone CAS Name: (5-amino-2,3-dihydroindol-1-yl)-(3-pyridinyl)methanone IUPAC Name: (5-amino-2,3-dihydroindol-1-yl)-pyridin-3-ylmethanone Traditional Name: (5-aminoindolin-1-yl)-(3-pyridyl)methanone Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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