(5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-pyridin-4-yl-methanone

Systemtic Name: (5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-pyridin-4-yl-methanone Openeye Name: (5-amino-2-methyl-indolin-1-yl)-(4-pyridyl)methanone CAS Name: (5-amino-2-methyl-2,3-dihydroindol-1-yl)-pyridin-4-ylmethanone IUPAC Name: (5-amino-2-methyl-2,3-dihydroindol-1-yl)-pyridin-4-ylmethanone Traditional Name: (5-amino-2-methyl-indolin-1-yl)-(4-pyridyl)methanone Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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