(6-azanyl-2,3-dihydroindol-1-yl)-pyridin-4-yl-methanone

Systemtic Name: (6-azanyl-2,3-dihydroindol-1-yl)-pyridin-4-yl-methanone Openeye Name: (6-aminoindolin-1-yl)-(4-pyridyl)methanone CAS Name: (6-amino-2,3-dihydroindol-1-yl)-pyridin-4-ylmethanone IUPAC Name: (6-amino-2,3-dihydroindol-1-yl)-pyridin-4-ylmethanone Traditional Name: (6-aminoindolin-1-yl)-(4-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=NC=C3

Isomeric SMILES

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

InChI

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