6-[(2-phenylindol-1-yl)methyl]pyridin-2-amine

Systemtic Name: 6-[(2-phenylindol-1-yl)methyl]pyridin-2-amine Openeye Name: 6-[(2-phenylindol-1-yl)methyl]pyridin-2-amine CAS Name: 6-[(2-phenyl-1-indolyl)methyl]-2-pyridinamine IUPAC Name: 6-[(2-phenylindol-1-yl)methyl]pyridin-2-amine Traditional Name: [6-[(2-phenylindol-1-yl)methyl]-2-pyridyl]amine Formula: C20H17N3 MolecularWeight: 299.36908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC4=NC(=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC4=NC(=CC=C4)N

InChI

InChI=1S/C20H17N3/c21-20-12-6-10-17(22-20)14-23-18-11-5-4-9-16(18)13-19(23)15-7-2-1-3-8-15/h1-13H,14H2,(H2,21,22)