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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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