(5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-(6-methylpyridin-2-yl)methanone

Systemtic Name: (5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-(6-methylpyridin-2-yl)methanone Openeye Name: (5-amino-2-methyl-indolin-1-yl)-(6-methyl-2-pyridyl)methanone CAS Name: (5-amino-2-methyl-2,3-dihydroindol-1-yl)-(6-methyl-2-pyridinyl)methanone IUPAC Name: (5-amino-2-methyl-2,3-dihydroindol-1-yl)-(6-methylpyridin-2-yl)methanone Traditional Name: (5-amino-2-methyl-indolin-1-yl)-(6-methyl-2-pyridyl)methanone Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3=NC(=CC=C3)C)C=CC(=C2)N

Isomeric SMILES

CC1CC2=C(N1C(=O)C3=NC(=CC=C3)C)C=CC(=C2)N

InChI

InChI=1S/C16H17N3O/c1-10-4-3-5-14(18-10)16(20)19-11(2)8-12-9-13(17)6-7-15(12)19/h3-7,9,11H,8,17H2,1-2H3