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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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