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

Systemtic Name: 5-(2-methyl-2,3-dihydroindol-1-yl)pyridin-2-amine Openeye Name: 5-(2-methylindolin-1-yl)pyridin-2-amine CAS Name: 5-(2-methyl-2,3-dihydroindol-1-yl)-2-pyridinamine IUPAC Name: 5-(2-methyl-2,3-dihydroindol-1-yl)pyridin-2-amine Traditional Name: [5-(2-methylindolin-1-yl)-2-pyridyl]amine Formula: C14H15N3 MolecularWeight: 225.289

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=CN=C(C=C3)N

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=CN=C(C=C3)N

InChI

InChI=1S/C14H15N3/c1-10-8-11-4-2-3-5-13(11)17(10)12-6-7-14(15)16-9-12/h2-7,9-10H,8H2,1H3,(H2,15,16)