N-(2-chloranylpyridin-4-yl)-3-methyl-indol-1-amine

Systemtic Name: N-(2-chloranylpyridin-4-yl)-3-methyl-indol-1-amine Openeye Name: N-(2-chloro-4-pyridyl)-3-methyl-indol-1-amine CAS Name: N-(2-chloro-4-pyridinyl)-3-methyl-1-indolamine IUPAC Name: N-(2-chloropyridin-4-yl)-3-methylindol-1-amine Traditional Name: (2-chloro-4-pyridyl)-(3-methylindol-1-yl)amine Formula: C14H12ClN3 MolecularWeight: 257.71818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)NC3=CC(=NC=C3)Cl

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)NC3=CC(=NC=C3)Cl

InChI

InChI=1S/C14H12ClN3/c1-10-9-18(13-5-3-2-4-12(10)13)17-11-6-7-16-14(15)8-11/h2-9H,1H3,(H,16,17)