3-(2-methylpyridin-4-yl)-1H-indol-6-amine

Systemtic Name: 3-(2-methylpyridin-4-yl)-1H-indol-6-amine Openeye Name: 3-(2-methyl-4-pyridyl)-1H-indol-6-amine CAS Name: 3-(2-methyl-4-pyridinyl)-1H-indol-6-amine IUPAC Name: 3-(2-methylpyridin-4-yl)-1H-indol-6-amine Traditional Name: [3-(2-methyl-4-pyridyl)-1H-indol-6-yl]amine Formula: C14H13N3 MolecularWeight: 223.27312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)C2=CNC3=C2C=CC(=C3)N

Isomeric SMILES

CC1=NC=CC(=C1)C2=CNC3=C2C=CC(=C3)N

InChI

InChI=1S/C14H13N3/c1-9-6-10(4-5-16-9)13-8-17-14-7-11(15)2-3-12(13)14/h2-8,17H,15H2,1H3