[3-(2-azanylethyl)-1,2-dihydroindol-3-yl]-pyridin-3-yl-methanone

Systemtic Name: [3-(2-azanylethyl)-1,2-dihydroindol-3-yl]-pyridin-3-yl-methanone Openeye Name: [3-(2-aminoethyl)indolin-3-yl]-(3-pyridyl)methanone CAS Name: [3-(2-aminoethyl)-1,2-dihydroindol-3-yl]-(3-pyridinyl)methanone IUPAC Name: [3-(2-aminoethyl)-1,2-dihydroindol-3-yl]-pyridin-3-ylmethanone Traditional Name: [3-(2-aminoethyl)indolin-3-yl]-(3-pyridyl)methanone Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2N1)(CCN)C(=O)C3=CN=CC=C3

Isomeric SMILES

C1C(C2=CC=CC=C2N1)(CCN)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C16H17N3O/c17-8-7-16(15(20)12-4-3-9-18-10-12)11-19-14-6-2-1-5-13(14)16/h1-6,9-10,19H,7-8,11,17H2