N-(6-chloranylpyrimidin-4-yl)-N-(phenylmethyl)indol-1-amine

Systemtic Name: N-(6-chloranylpyrimidin-4-yl)-N-(phenylmethyl)indol-1-amine Openeye Name: N-benzyl-N-(6-chloropyrimidin-4-yl)indol-1-amine CAS Name: N-(6-chloro-4-pyrimidinyl)-N-(phenylmethyl)-1-indolamine IUPAC Name: N-benzyl-N-(6-chloropyrimidin-4-yl)indol-1-amine Traditional Name: benzyl-(6-chloropyrimidin-4-yl)-indol-1-yl-amine Formula: C19H15ClN4 MolecularWeight: 334.8022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC(=NC=N2)Cl)N3C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC(=NC=N2)Cl)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C19H15ClN4/c20-18-12-19(22-14-21-18)24(13-15-6-2-1-3-7-15)23-11-10-16-8-4-5-9-17(16)23/h1-12,14H,13H2