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

Systemtic Name: (6-azanyl-2,3-dihydroindol-1-yl)-(6-methylpyridin-2-yl)methanone Openeye Name: (6-aminoindolin-1-yl)-(6-methyl-2-pyridyl)methanone CAS Name: (6-amino-2,3-dihydroindol-1-yl)-(6-methyl-2-pyridinyl)methanone IUPAC Name: (6-amino-2,3-dihydroindol-1-yl)-(6-methylpyridin-2-yl)methanone Traditional Name: (6-aminoindolin-1-yl)-(6-methyl-2-pyridyl)methanone Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)N2CCC3=C2C=C(C=C3)N

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)N2CCC3=C2C=C(C=C3)N

InChI

InChI=1S/C15H15N3O/c1-10-3-2-4-13(17-10)15(19)18-8-7-11-5-6-12(16)9-14(11)18/h2-6,9H,7-8,16H2,1H3