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

Systemtic Name: (5-azanyl-2,3-dihydroindol-1-yl)-(6-methylpyridin-3-yl)methanone Openeye Name: (5-aminoindolin-1-yl)-(6-methyl-3-pyridyl)methanone CAS Name: (5-amino-2,3-dihydroindol-1-yl)-(6-methyl-3-pyridinyl)methanone IUPAC Name: (5-amino-2,3-dihydroindol-1-yl)-(6-methylpyridin-3-yl)methanone Traditional Name: (5-aminoindolin-1-yl)-(6-methyl-3-pyridyl)methanone Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)N

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)N

InChI

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