6-[[2-(2-chlorophenyl)-6-methoxy-indol-1-yl]methyl]pyridin-2-amine

Systemtic Name: 6-[[2-(2-chlorophenyl)-6-methoxy-indol-1-yl]methyl]pyridin-2-amine Openeye Name: 6-[[2-(2-chlorophenyl)-6-methoxy-indol-1-yl]methyl]pyridin-2-amine CAS Name: 6-[[2-(2-chlorophenyl)-6-methoxy-1-indolyl]methyl]-2-pyridinamine IUPAC Name: 6-[[2-(2-chlorophenyl)-6-methoxyindol-1-yl]methyl]pyridin-2-amine Traditional Name: [6-[[2-(2-chlorophenyl)-6-methoxy-indol-1-yl]methyl]-2-pyridyl]amine Formula: C21H18ClN3O MolecularWeight: 363.84012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2CC3=NC(=CC=C3)N)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2CC3=NC(=CC=C3)N)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H18ClN3O/c1-26-16-10-9-14-11-20(17-6-2-3-7-18(17)22)25(19(14)12-16)13-15-5-4-8-21(23)24-15/h2-12H,13H2,1H3,(H2,23,24)